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Electronic structure of ZnS, ZnSe, ZnTe, and their pseudobinary alloys
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Outgoing claims: the papers this work cites, builds on, or argues with.
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Zur Elektronentheorie der Metalle. I
inferredcites →https://doi.org/10.1002/pssb.2220450233openalex-snapshot
Band Structures of GaAs1−xPx and In1−xGaxP
inferredcites →https://doi.org/10.1002/pssb.2220480236openalex-snapshot
Energy band structure of semiconductors with the space group D
inferredcites →https://doi.org/10.1002/pssb.2220500234openalex-snapshot
No‐phonon and phonon‐assisted exciton absorption in GaAs1 − x, Px with indirect energy gap
inferredcites →https://doi.org/10.1002/pssb.2220680140openalex-snapshot
Tight‐binding calculations of the valence bands of diamond and zincblende crystals
inferredcites →https://doi.org/10.1002/pssb.2220730259openalex-snapshot
Indirect Absorption Edge of (GaP)x(InAs)l−x Mixed Crystals
inferredcites →https://doi.org/10.1002/pssb.2220790112openalex-snapshot
Wavelength‐modulated reflectivity spectra of ZnSe and ZnS from 2.5 to 8 eV
inferredcites →https://doi.org/10.1002/pssb.2221090219openalex-snapshot
The Influence of Compositional Disorder on Electrical and Optical Properties of ZnSxSe1−x Single Crystals
inferredcites →https://doi.org/10.1002/pssb.2221150254openalex-snapshot
The variation of the energy gap with composition in the quaternary alloy system ZnTe1−2xSxSex
inferredcites →https://doi.org/10.1002/pssb.2221220231openalex-snapshot
Semi‐Empirical Tight Binding Calculations for the Energy Bands of the Diamond and Zincblende Type Semiconductors
inferredcites →https://doi.org/10.1002/pssb.2221260102openalex-snapshot
Deformation Potentials of k = 0 States of Tetrahedral Semiconductors
inferredcites →https://doi.org/10.1007/3-540-11191-3openalex-snapshot
Physics of Narrow Gap Semiconductors
inferredcites →https://doi.org/10.1007/978-1-4899-6373-4openalex-snapshot
Semiconducting II–VI, IV–VI, and V–VI Compounds
inferredcites →https://doi.org/10.1007/bf00616461openalex-snapshot
Optical properties of ternary ZnS x Se1?x polycrystalline thin films
inferredcites →https://doi.org/10.1007/bf01349680openalex-snapshot
Die Konstitution der Mischkristalle und die Raumf�llung der Atome
inferredcites →https://doi.org/10.1007/bf02654605openalex-snapshot
Induced disorder of AlAs-AlGaAs-GaAs quantum-well heterostructures
inferredcites →https://doi.org/10.1016/0016-0032(73)90259-7openalex-snapshot
Methods in computational physics
inferredcites →https://doi.org/10.1016/0022-0728(65)85069-0openalex-snapshot
The chemistry of diamond-like semiconductors
inferredcites →https://doi.org/10.1016/0022-2313(79)90246-1openalex-snapshot
Properties of the Pb-luminescence centre in ZnSe, ZnS and some ZnSe1−ηxSηx Single crystals
inferredcites →https://doi.org/10.1016/0022-3697(59)90052-6openalex-snapshot
The effect of pressure on zinc blende and wurtzite structures
inferredcites →https://doi.org/10.1016/0022-3697(62)90203-2openalex-snapshot
Solubility of ZnSe and ZnTe in CdS
inferredcites →https://doi.org/10.1016/0022-3697(63)90039-8openalex-snapshot
Luminescence in ZnS, Se:Cu, Cl
inferredcites →https://doi.org/10.1016/0022-3697(64)90120-9openalex-snapshot
Electrical and thermal properties of alloys of CdTe and CdSe
inferredcites →https://doi.org/10.1016/0022-3697(83)90064-1openalex-snapshot
A Semi-empirical tight-binding theory of the electronic structure of semiconductors†
inferredcites →https://doi.org/10.1016/0025-5408(84)90018-7openalex-snapshot
Theory of structural transformations in solids
inferredcites →https://doi.org/10.1016/0038-1098(69)90207-5openalex-snapshot
The optical properties and electronic band structure of zinc selenide
inferredcites →https://doi.org/10.1016/0038-1098(74)91195-8openalex-snapshot
Effect of disorder on direct and indirect band gaps of semiconductor alloys
inferredcites →https://doi.org/10.1016/0038-1098(75)90799-1openalex-snapshot
Band structure of semiconductor alloys beyond the virtual crystal approximation. effect of compositional disorder on the energy gaps in GaPxAs1−x
inferredcites →https://doi.org/10.1016/0038-1098(77)91192-9openalex-snapshot
Infrared absorption by zone edge lattice vibrations in mixed gallium indium phosphide
inferredcites →https://doi.org/10.1016/0038-1098(84)90708-7openalex-snapshot
Localization of excitons and Anderson transition in ZnSe1-xTex solid solutions
inferredcites →https://doi.org/10.1016/0038-1098(85)90180-2openalex-snapshot
EXAFS of Cd1−xZnxTe: A test of the random distribution in zincblende ternary alloys
inferredcites →https://doi.org/10.1016/0038-1101(65)90151-6openalex-snapshot
Physics of III–V compounds
inferredcites →https://doi.org/10.1016/0039-6028(79)90416-3openalex-snapshot
The composition and temperature dependences of the fundamental band gap in ZnSxSe1−x alloys
inferredcites →https://doi.org/10.1016/0040-6090(73)90185-5openalex-snapshot
The preparation of thin films of zinc sulphide-telluride alloys
inferredcites →https://doi.org/10.1016/0040-6090(80)90368-5openalex-snapshot
Croissance et caractérisation de ZnSxSe1−x sur CaF2 par la technique du transport en phase vapeur en tube ouvert
inferredcites →https://doi.org/10.1016/0375-9601(86)90207-0openalex-snapshot
Electronic charge densities at valence and conduction band edges of ZnSe and CdTe
inferredcites →https://doi.org/10.1016/s0080-8784(08)62698-8openalex-snapshot
Semiconductors and Semimetals
inferredcites →https://doi.org/10.1063/1.1709875openalex-snapshot
Mechanism of Charge Transport and Light Emission in ZnSexTe1−x p-n Junctions
inferredcites →https://doi.org/10.1063/1.333808openalex-snapshot
Deep energy levels in ZnSxSe1−x alloys
inferredcites →https://doi.org/10.1063/1.95351openalex-snapshot
A universal trend in the binding energies of deep impurities in semiconductors
inferredcites →https://doi.org/10.1063/1.96830openalex-snapshot
Ordered structures in GaAs0.5Sb0.5 alloys grown by organometallic vapor phase epitaxy
inferredcites →https://doi.org/10.1088/0022-3719/10/23/007openalex-snapshot
Energy band structure of AlxGa1-xAs
inferredcites →https://doi.org/10.1088/0022-3719/2/4/316openalex-snapshot
Electronic band structure and covalency in diamond-type semiconductors
inferredcites →https://doi.org/10.1088/0022-3719/4/14/002openalex-snapshot
The composition dependence of energy bands in mixed semi- conductor systems with zincblende structures
inferredcites →https://doi.org/10.1088/0022-3719/4/16/004openalex-snapshot
Calculation of the charge distribution in zincblende alloy systems
inferredcites →https://doi.org/10.1088/0022-3719/4/16/005openalex-snapshot
A comparison of the EPM and DM methods for calculations in mixed zincblende alloys
inferredcites →https://doi.org/10.1088/0022-3719/5/5/001openalex-snapshot
The effect of atomic displacement on energy gap bowing in zincblende semiconductor alloys
inferredcites →https://doi.org/10.1088/0022-3719/5/8/008openalex-snapshot
The origins of energy gap bowings in substitutional semiconductor alloys
inferredcites →https://doi.org/10.1088/0022-3719/6/5/009openalex-snapshot
The variation of energy gap with composition in ZnS-Te alloys
inferredcites →https://doi.org/10.1088/0022-3719/6/9/015openalex-snapshot
Electronic charge densities for ZnS in the wurtzite and zincblende structures
inferredcites →https://doi.org/10.1088/0022-3719/7/3/008openalex-snapshot
Spin-orbit splitting in semiconductor alloys
inferredcites →https://doi.org/10.1088/0022-3719/7/3/009openalex-snapshot
Energy-gap variations in semiconductor alloys
inferredcites →https://doi.org/10.1088/0022-3719/9/10/017openalex-snapshot
Chemical shift of NMR in HgTe, CdTe and their alloys
inferredcites →https://doi.org/10.1088/0034-4885/48/8/001openalex-snapshot
Electronic properties of semiconductor alloy systems
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A new method for diagonalising large matrices
inferredcites →https://doi.org/10.1103/physrev.100.573openalex-snapshot
Symmetry Properties of the Energy Bands of the Zinc Blende Structure
inferredcites →https://doi.org/10.1103/physrev.108.587openalex-snapshot
Anomalous Variation of Band Gap with Composition in Zinc Sulfo- and Seleno-Tellurides
inferredcites →https://doi.org/10.1103/physrev.131.98openalex-snapshot
Fundamental Reflectivity and Band Structure of ZnTe, CdTe, and HgTe
inferredcites →https://doi.org/10.1103/physrev.148.919openalex-snapshot
Indirect Optical Absorption of AgCl-AgBr Alloys
inferredcites →https://doi.org/10.1103/physrev.179.740openalex-snapshot
Self-Consistent Orthogonalized-Plane-Wave and Empirically Refined Orthogonalized-Plane-Wave Energy-Band Models for Cubic ZnS, ZnSe, CdS, and CdSe
inferredcites →https://doi.org/10.1103/physrev.181.1149openalex-snapshot
Low-Level Interband Absorption in Phosphorus-Rich Gallium Arsenide-Phosphide
inferredcites →https://doi.org/10.1103/physrev.81.988openalex-snapshot
A Theory of Cooperative Phenomena
inferredcites →https://doi.org/10.1103/physrevb.1.3351openalex-snapshot
Electronic Structures of Semiconductor Alloys
inferredcites →https://doi.org/10.1103/physrevb.1.756openalex-snapshot
Comparison of Theoretical and Experimental Charge Densities for C, Si, Ge, and ZnSe
inferredcites →https://doi.org/10.1103/physrevb.10.2495openalex-snapshot
Variation with composition of the E0 and E0+Δ0 gaps in ZnSxSe1−x alloys
inferredcites →https://doi.org/10.1103/physrevb.14.5387openalex-snapshot
Violation of Vegard's law in covalent semiconductor alloys
inferredcites →https://doi.org/10.1103/physrevb.14.556openalex-snapshot
Nonlocal pseudopotential calculations for the electronic structure of eleven diamond and zinc-blende semiconductors
inferredcites →https://doi.org/10.1103/physrevb.16.2901openalex-snapshot
Ground- and excited-state properties of LiF in the local-density formalism
inferredcites →https://doi.org/10.1103/physrevb.16.790openalex-snapshot
Spin-orbit splitting in crystalline and compositionally disordered semiconductors
inferredcites →https://doi.org/10.1103/physrevb.2.3193openalex-snapshot
Temperature Coefficient of the Refractive Index of Diamond- and Zinc-Blende-Type Semiconductors
inferredcites →https://doi.org/10.1103/physrevb.2.4005openalex-snapshot
Spin Exchange in Excitons, the Quasicubic Model and Deformation Potentials in II-VI Compounds
inferredcites →https://doi.org/10.1103/physrevb.22.3886openalex-snapshot
Electronic structure of III-V semiconductors and alloys using simple orbitals
inferredcites →https://doi.org/10.1103/physrevb.23.5048openalex-snapshot
Self-interaction correction to density-functional approximations for many-electron systems
inferredcites →https://doi.org/10.1103/physrevb.23.5360openalex-snapshot
Electronic structure of pseudobinary semiconductor alloys Alx Ga1−xAs , GaPxAs1−x , and GaxIn1−xP
inferredcites →https://doi.org/10.1103/physrevb.24.2025openalex-snapshot
Theory of optical-phonon deformation potentials in tetrahedral semiconductors
inferredcites →https://doi.org/10.1103/physrevb.24.2051openalex-snapshot
Study of the ideal-vacancy-induced neutral deep levels in III-V compound semiconductors and their ternary alloys
inferredcites →https://doi.org/10.1103/physrevb.24.3393openalex-snapshot
First-principles electronic structure of Si, Ge, GaP, GaAs, ZnS, and ZnSe. I. Self-consistent energy bands, charge densities, and effective masses
inferredcites →https://doi.org/10.1103/physrevb.24.4652openalex-snapshot
Photoelastic trends for amorphous and crystalline solids of differing network dimensionality
inferredcites →https://doi.org/10.1103/physrevb.26.3114openalex-snapshot
New approach for solving the density-functional self-consistent-field problem
inferredcites →https://doi.org/10.1103/physrevb.27.2587openalex-snapshot
Modification of the virtual-crystal approximation for ternary III-V compounds
inferredcites →https://doi.org/10.1103/physrevb.28.3632openalex-snapshot
Composition dependence of the spin-orbit splittings in lattice-matched quaternary alloys: Generalized Van Vechten-Berolo-Woolley model
inferredcites →https://doi.org/10.1103/physrevb.28.7105openalex-snapshot
Energy bands of ternary alloy semiconductors: Coherent-potential-approximation calculations
inferredcites →https://doi.org/10.1103/physrevb.28.7130openalex-snapshot
Extended x-ray-absorption fine-structure study of Ga1−xInxAs random solid solutions
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Theory of the band-gap anomaly in ABC2 chalcopyrite semiconductors
inferredcites →https://doi.org/10.1103/physrevb.29.6261openalex-snapshot
Group-theoretical treatment of the sphalerite-chalcopyrite order-disorder transition in CuIn Se2
inferredcites →https://doi.org/10.1103/physrevb.29.802openalex-snapshot
Tight-binding view of alloy scattering in III-V ternary semiconducting alloys
inferredcites →https://doi.org/10.1103/physrevb.30.3309openalex-snapshot
Disorder effect on the photoabsorption of III-V semiconductor alloys
inferredcites →https://doi.org/10.1103/physrevb.30.5923openalex-snapshot
Selectivity of resonant Raman scattering in InAsxP1−x solid solutions
inferredcites →https://doi.org/10.1103/physrevb.30.6217openalex-snapshot
Bond lengths around isovalent impurities and in semiconductor solid solutions
inferredcites →https://doi.org/10.1103/physrevb.30.726openalex-snapshot
Comparative study of phonon modes in Ga1−xInxP and GaAsxP1−x alloys
inferredcites →https://doi.org/10.1103/physrevb.31.1139openalex-snapshot
Bond-length relaxation in pseudobinary alloys
inferredcites →https://doi.org/10.1103/physrevb.31.2561openalex-snapshot
Atomic structure and ordering in semiconductor alloys
inferredcites →https://doi.org/10.1103/physrevb.31.2570openalex-snapshot
Electronic structure of filled tetrahedral semiconductors
inferredcites →https://doi.org/10.1103/physrevb.31.6490openalex-snapshot
Sensitivity of defect energy levels to host band structures and impurity potentials in CdTe
inferredcites →https://doi.org/10.1103/physrevb.31.6903openalex-snapshot
Local structure of ionic solid solutions: Extended x-ray-absorption fine-structure study
inferredcites →https://doi.org/10.1103/physrevb.31.7526openalex-snapshot
Model of the local structure of random ternary alloys: Experiment versus theory
inferredcites →https://doi.org/10.1103/physrevb.32.2689openalex-snapshot
Structural and chemical changes in binary versus ternary tetrahedral semiconductors
inferredcites →https://doi.org/10.1103/physrevb.4.1877openalex-snapshot
Pseudopotential Calculations of Electronic Charge Densities in Seven Semiconductors
inferredcites →https://doi.org/10.1103/physrevb.6.3786openalex-snapshot
Reflectivity of ZnSexTe1−x Single Crystals
inferredcites →https://doi.org/10.1103/physrevb.8.2786openalex-snapshot
Calculated Valence-Band Densities of States and Photoemission Spectra of Diamond and Zinc-Blende Semiconductors
inferredcites →https://doi.org/10.1103/physrevb.9.3473openalex-snapshot
Photoemission spectroscopy using synchrotron radiation. I. Overviews of valence-band structure for Ge, GaAs, GaP, InSb, ZnSe, CdTe, and Agl
inferredcites →https://doi.org/10.1103/physrevb.9.600openalex-snapshot
Total valence-band densities of states of III-V and II-VI compounds from x-ray photoemission spectroscopy
inferredcites →https://doi.org/10.1103/physrevlett.18.656openalex-snapshot
Band Structure of Cubic ZnS (Korringa-Kohn-Rostoker Method)
inferredcites →https://doi.org/10.1103/physrevlett.29.1103openalex-snapshot
X-Ray Photoemission Valence-Band Spectra and Theoretical Valence-Band Densities of States for Ge, GaAs, and ZnSe
inferredcites →https://doi.org/10.1103/physrevlett.29.1400openalex-snapshot
Spin-Orbit Splitting in Compositionally Disordered Semiconductors
inferredcites →https://doi.org/10.1103/physrevlett.29.1508openalex-snapshot
Photoemission Valence-Band Densities of States for Si, Ge, and GaAs Using Synchrotron Radiation
inferredcites →https://doi.org/10.1103/physrevlett.29.647openalex-snapshot
Shubnikov-de Haas Effect Under Stress: A New Tool for Determining Deformation Potentials and Band-Structure Information
inferredcites →https://doi.org/10.1103/physrevlett.29.66openalex-snapshot
Optical Reflectivity and Band Structure of ZnS1−xSex Mixed Crystals
inferredcites →https://doi.org/10.1103/physrevlett.32.1366openalex-snapshot
Spin-Orbit Splitting at the Γ Point in ZnSexTe1−x Alloys
inferredcites →https://doi.org/10.1103/physrevlett.40.900openalex-snapshot
Gap Variation in Semiconductor Alloys and the Coherent-Potential Approximation
inferredcites →https://doi.org/10.1103/physrevlett.45.566openalex-snapshot
Ground State of the Electron Gas by a Stochastic Method
inferredcites →https://doi.org/10.1103/physrevlett.49.1412openalex-snapshot
Atomic-Scale Structure of Random Solid Solutions: Extended X-Ray-Absorption Fine-Structure Study of Ga1−xInxAs
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Dominance of Atomic States in a Solid: Selective Breakdown of the Virtual Crystal Approximation in a Semiconductor Alloy, Hg1−xCdxTe
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Structural Origin of Optical Bowing in Semiconductor Alloys
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Direct Evidence for Random-Alloy Splitting of Cu Levels in GaAs1−xPx
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Long-Range Order in AlxGa1−xAs
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Stability of Ordered Bulk and Epitaxial Semiconductor Alloys
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CdTe-HgTe (¯1¯1¯1) Heterojunction Valence-Band Discontinuity: A Common-Anion-Rule Contradiction
inferredcites →https://doi.org/10.1103/physrevlett.56.2391openalex-snapshot
Alloy-Stabilized Semiconducting and Magnetic Zinc-Blende Phase of MnTe
inferredcites →https://doi.org/10.1103/physrevlett.56.2755openalex-snapshot
Band Lineups at II-VI Heterojunctions: Failure of the Common-Anion Rule
inferredcites →https://doi.org/10.1103/physrevlett.58.1123openalex-snapshot
Thermodynamic instability of ultrathin semiconductor superlattices: The (001) (GaAs )1 (AlAs )1 structure
inferredcites →https://doi.org/10.1103/physrevlett.58.49openalex-snapshot
First-Principles Calculation of Semiconductor-Alloy Phase Diagrams
inferredcites →https://doi.org/10.1107/s010876818500218xopenalex-snapshot
The anharmonic thermal vibration in ZnX (X = S, Se, Te) and its dependence on the chemical-bond characters
inferredcites →https://doi.org/10.1116/1.570153openalex-snapshot
Contemporary pseudopotentials—Simple reliability criteria
inferredcites →https://doi.org/10.1116/1.571695openalex-snapshot
The coherent potential approximation in disordered semiconducting alloys
inferredcites →https://doi.org/10.1116/1.571875openalex-snapshot
Clustering and second-neighbor interactions in semiconductor alloys
inferredcites →https://doi.org/10.1126/science.179.4079.1189openalex-snapshot
Electronic Charge Densities in Semiconductors
inferredcites →https://doi.org/10.1139/p69-211openalex-snapshot
Electroreflectance measurements in mixed III–V alloys
inferredcites →https://doi.org/10.1143/jjap.24.l119openalex-snapshot
High Mobility GaInAs Thin Layers Grown by Molecular Beam Epitaxy
inferredcites →https://doi.org/10.1149/1.2423728openalex-snapshot
Solid Solution in the GeTe-InTe System
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A refinement of the crystal structure of luzonite, Cu3AsS41
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Ordering and decomposition in semiconductor alloys
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Incoming claims: where this work appears in other papers’ reference lists and arguments.
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Direct Solution Processed Ag(Bix,Sb1−x)S2 Films with Tunable Bandgap for Planar Heterojunction Solar Cells
inferred← citeshttps://doi.org/10.1002/zaac.201500211openalex-snapshot
Synthesis, Crystal Structure, and Optical Property of the Quaternary Semiconductor La4Cd4In2S13
inferred← citeshttps://doi.org/10.1007/10681719_314openalex-snapshot
Zinc sulfide (ZnS) band structure, cubic modification
inferred← citeshttps://doi.org/10.1007/10681719_322openalex-snapshot
Zinc sulfide (ZnS) deformation potential, k-linear term, cubic modification
inferred← citeshttps://doi.org/10.1007/10681719_413openalex-snapshot
Zinc selenide (ZnSe) band structure
inferred← citeshttps://doi.org/10.1007/10681719_414openalex-snapshot
Zinc selenide (ZnSe) energies at symmetry points of the band structure
inferred← citeshttps://doi.org/10.1007/10681719_428openalex-snapshot
Zinc selenide (ZnSe) k-linear term, deformation potentials
inferred← citeshttps://doi.org/10.1007/10681719_483openalex-snapshot
Zinc telluride (ZnTe) band structure, band energies
inferred← citeshttps://doi.org/10.1007/978-1-4613-0317-6_7openalex-snapshot
Band Structures of Selected Semiconductors and Their Alloys
inferred← citeshttps://doi.org/10.1007/978-1-4615-5247-5_34openalex-snapshot
Cubic Zinc Sulphide (β-ZnS)
inferred← citeshttps://doi.org/10.1007/978-1-4899-0242-9_7openalex-snapshot
Weak Matrix Elements on the Lattice: Recent Developments in K-Physics
inferred← citeshttps://doi.org/10.1007/978-3-030-43869-2_4openalex-snapshot
Electronic Properties of Heterostructures
inferred← citeshttps://doi.org/10.1007/978-3-031-18286-0_8openalex-snapshot
Bands and Bandgaps in Solids
inferred← citeshttps://doi.org/10.1007/978-3-211-75237-1_2openalex-snapshot
Synthesis of semiconductor nanocrystals in organic solvents
inferred← citeshttps://doi.org/10.1007/978-3-319-06540-3_8-1openalex-snapshot
Bands and Bandgaps in Solids
inferred← citeshttps://doi.org/10.1007/978-3-319-06540-3_8-2openalex-snapshot
Bands and Bandgaps in Solids
inferred← citeshttps://doi.org/10.1007/978-3-319-06540-3_8-3openalex-snapshot
Bands and Bandgaps in Solids
inferred← citeshttps://doi.org/10.1007/978-3-319-06540-3_8-4openalex-snapshot
Bands and Bandgaps in Solids
inferred← citeshttps://doi.org/10.1007/978-3-319-69150-3_8openalex-snapshot
Bands and Bandgaps in Solids
inferred← citeshttps://doi.org/10.1007/978-3-642-32970-8_3openalex-snapshot
Electronic Properties of Heterostructures
inferred← citeshttps://doi.org/10.1007/978-3-642-36748-9_7openalex-snapshot
Bands and Band Gaps in Solids
inferred← citeshttps://doi.org/10.1007/978-3-662-44362-0_2openalex-snapshot
Binary and Ternary Random Alloys
inferred← citeshttps://doi.org/10.1007/978-94-011-4465-0_10openalex-snapshot
Crystal Chemistry of Metal Sulfide Minerals
inferred← citeshttps://doi.org/10.1007/bf01579749openalex-snapshot
Structural and optical properties of ZnSe x Te 1-x solid solutions in thin-film form
inferred← citeshttps://doi.org/10.1007/bf02659694openalex-snapshot
Microcharacterization of composition modulations in epitaxial ZnSe1-xTex
inferred← citeshttps://doi.org/10.1007/bf02661380openalex-snapshot
T(z) diagram and optical energy gap values of Cd1−zMnzGa2Se4 alloys
inferred← citeshttps://doi.org/10.1007/bf02665719openalex-snapshot
New materials and structures for photovoltaics
inferred← citeshttps://doi.org/10.1007/bf02665855openalex-snapshot
Optical properties of molecular beam epitaxy-grown ZnSexTe1−x II–VI semiconductor alloys
inferred← citeshttps://doi.org/10.1007/bf02741998openalex-snapshot
Dependence of the forbidden gap on sulfur concentration for znsxse1-x solid solutions
inferred← citeshttps://doi.org/10.1007/s00339-025-08462-6openalex-snapshot
Innovative CuLaSe2 and ZnCuLaSe2 quantum dots: advancing quantum dot sensitized solar cell applications
inferred← citeshttps://doi.org/10.1007/s00340-005-2000-5openalex-snapshot
Photoluminescent analysis of Zn1-xCdxO alloys
inferred← citeshttps://doi.org/10.1007/s00894-026-06728-1openalex-snapshot
Integrated xTB and simplified Tamm–Dancoff analysis of composition-dependent electronic structure in GaInZnP/ZnSeyS1-y core/shell quantum dots with DFT and TDDFPT benchmarking
inferred← citeshttps://doi.org/10.1007/s10853-013-7270-4openalex-snapshot
Theoretical prediction of structural parameters, band-gap energies, and mixing enthalpies of Sc1−x In x As alloys
inferred← citeshttps://doi.org/10.1007/s10853-025-11961-9openalex-snapshot
Robust high-yield dry mill syntheses of nanocrystalline Sb2(S,Se)3 solid solution exhibiting tunable band gap and electrocatalytic properties
inferred← citeshttps://doi.org/10.1007/s10854-019-01851-7openalex-snapshot
Probing the effect of selenium substitution in kesterite-Cu2ZnSnS4 nanocrystals prepared by hot injection method
inferred← citeshttps://doi.org/10.1007/s10854-022-08114-yopenalex-snapshot
Composition-tuned photoluminescence spectra of colloidal CdSexS1−x ternary nanoalloys
inferred← citeshttps://doi.org/10.1007/s10947-007-0010-3openalex-snapshot
Electron energy structure and X-ray spectra of wide-band GaN, AlN, and AlN-GaN semiconductors
inferred← citeshttps://doi.org/10.1007/s11664-020-08667-wopenalex-snapshot
Optical Properties of Ternary Alloyed CdSe$$_{1-x}$$Te$$_x$$ Quantum Dots
inferred← citeshttps://doi.org/10.1007/s11664-023-10546-zopenalex-snapshot
Temperature-and Composition-Dependent Band Gap Energy and Electron–Phonon Coupling in InAs1−xSbx Semiconductors Alloys for Infrared Photodetection
inferred← citeshttps://doi.org/10.1007/s12034-011-0105-5openalex-snapshot
Electronic properties and charge density of Be x Zn1 − x Te alloys
inferred← citeshttps://doi.org/10.1007/s12034-015-0877-0openalex-snapshot
First-principle calculations of the structural, electronic, thermodynamic and thermal properties of ZnS x Se1−x ternary alloys
inferred← citeshttps://doi.org/10.1007/s12633-019-00151-3openalex-snapshot
Precise Description of the Variances of Electronic Bands in the Si1-yCy Alloys Calculated with a Modified Becke-Johnson Exchange Potential
inferred← citeshttps://doi.org/10.1007/s40042-026-01692-8openalex-snapshot
First-principles investigation of structural, electronic, and optical properties of Te-doped ZnO
inferred← citeshttps://doi.org/10.1016/0022-0248(94)90947-4openalex-snapshot
SrS-ZnS electroluminescence materials
inferred← citeshttps://doi.org/10.1016/0022-3697(91)90073-9openalex-snapshot
Correlated hartree-fock electronic structure of ZnO and ZnS
inferred← citeshttps://doi.org/10.1016/0022-3697(94)90052-3openalex-snapshot
Sulfur K- and L-edge XANES and electronic structure of zinc, cadmium and mercury monosulfides: a comparative study
inferred← citeshttps://doi.org/10.1016/0038-1098(88)90458-9openalex-snapshot
X1 and X3 states of electrons and phonons in zincblende type semiconductors
inferred← citeshttps://doi.org/10.1016/0038-1098(89)90984-8openalex-snapshot
Zn1−xMnxTe fundamental reflectivity spectra in the 0.5–10.0 eV energy range
inferred← citeshttps://doi.org/10.1016/0038-1098(91)90840-ropenalex-snapshot
Gap variation in HfxZr1-xSe3 from thermoreflectivity measurements
inferred← citeshttps://doi.org/10.1016/0167-577x(92)90097-4openalex-snapshot
Optical properties and band structure of the CuIn0.6Ga0.4Se2 alloy
inferred← citeshttps://doi.org/10.1016/0379-6787(88)90082-8openalex-snapshot
Electroreflectance and photoreflectance of GaInP
inferred← citeshttps://doi.org/10.1016/0749-6036(88)90240-6openalex-snapshot
An effective potential approach for extended density of states in heterostructures
inferred← citeshttps://doi.org/10.1016/0921-4526(93)90174-5openalex-snapshot
Band-offset determination at strained II–VI heterojunctions within a self-consistent tight-binding model
inferred← citeshttps://doi.org/10.1016/0921-5107(88)90004-9openalex-snapshot
K X-ray absorption spectra and electronic structure of chalcopyrite CuFeS2
inferred← citeshttps://doi.org/10.1016/0921-5107(94)90128-7openalex-snapshot
Electronic structure of the pseudobinary semiconductor alloy GaxAl1 − xSb
inferred← citeshttps://doi.org/10.1016/0921-5107(94)90218-6openalex-snapshot
The pseudobinary alloy (Ga, Al)As under hydrostatic pressure
inferred← citeshttps://doi.org/10.1016/1350-4495(94)00006-7openalex-snapshot
Electronic structure of pseudobinary semiconductor alloys InxGa1−x and InAsxSb1−x
inferred← citeshttps://doi.org/10.1016/b978-008044502-1/50012-3openalex-snapshot
Electronic Structure Evolution of Dilute III–V Nitride Alloys
inferred← citeshttps://doi.org/10.1016/j.actamat.2014.03.010openalex-snapshot
Theoretical study of Ga2Se3,Ga2Te3 and Ga2(Se1-xTex)3 : Band-gap engineering
inferred← citeshttps://doi.org/10.1016/j.apsusc.2017.11.092openalex-snapshot
Behavior and impact of sulfur incorporation in Zinc Oxysulfide alloy grown by metal organic chemical vapor deposition
inferred← citeshttps://doi.org/10.1016/j.apsusc.2020.148762openalex-snapshot
Atomistic modeling of energy band alignment in CdSeTe surfaces
inferred← citeshttps://doi.org/10.1016/j.cej.2020.126178openalex-snapshot
Thiocyanate-capped CdSe@Zn1-XCdXS gradient alloyed quantum dots for efficient photocatalytic hydrogen evolution
inferred← citeshttps://doi.org/10.1016/j.ceramint.2023.11.044openalex-snapshot
A new TBC material: (La0.2Gd0.2Y0.2Sm0.2Ce0.2)2Zr2O7 high-entropy oxide
inferred← citeshttps://doi.org/10.1016/j.ceramint.2025.07.098openalex-snapshot
(La0.5Gd0.5)2(Ce0.2Nb0.2Yb0.2Ta0.2Zr0.2)2O7 high-entropy oxide-based novel thermal barrier coating material
inferred← citeshttps://doi.org/10.1016/j.cocom.2018.e00337openalex-snapshot
Results of physical bowing parameters of ZnSe Te1− ternary semiconductor from ab initio study
inferred← citeshttps://doi.org/10.1016/j.commatsci.2006.07.012openalex-snapshot
First-principles investigation of lattice constants and bowing parameter in ZnSxSe1−x alloys
inferred← citeshttps://doi.org/10.1016/j.commatsci.2006.11.013openalex-snapshot
First principle calculations of the ground state properties and structural phase transformation for ternary chalcogenide semiconductor under high pressure
inferred← citeshttps://doi.org/10.1016/j.commatsci.2008.01.059openalex-snapshot
Bismuth alloying in GaAs: a first-principles study
inferred← citeshttps://doi.org/10.1016/j.commatsci.2011.03.037openalex-snapshot
Structural, elastic, and thermodynamic properties of ZnSe Te1−: A first-principles study
inferred← citeshttps://doi.org/10.1016/j.commatsci.2014.06.018openalex-snapshot
Positron energy levels in zinc chalcogenides ZnS, ZnSe, and ZnTe
inferred← citeshttps://doi.org/10.1016/j.commatsci.2015.07.004openalex-snapshot
Large-scale ab initio simulations based on systematically improvable atomic basis
inferred← citeshttps://doi.org/10.1016/j.commatsci.2024.113549openalex-snapshot
Utilizing deep learning for swift analysis of high-throughput spectroscopic ellipsometry data on anodized oxides of valve metals
inferred← citeshttps://doi.org/10.1016/j.electacta.2015.08.068openalex-snapshot
The influence of composition on band gap and dielectric constant of anodic Al-Ta mixed oxides
inferred← citeshttps://doi.org/10.1016/j.ijhydene.2013.01.184openalex-snapshot
ZnS/ZnO heterojunction as photoelectrode: Type II band alignment towards enhanced photoelectrochemical performance
inferred← citeshttps://doi.org/10.1016/j.ijhydene.2015.08.056openalex-snapshot
Unravelling the interplay of dopant concentration and band structure engineering of monoclinic niobium pentoxide: A model photoanode for water splitting
inferred← citeshttps://doi.org/10.1016/j.ijleo.2022.169166openalex-snapshot
Exploring original properties of GaN-BN alloys using high-throughput ab initio computation
inferred← citeshttps://doi.org/10.1016/j.jallcom.2008.07.134openalex-snapshot
Strong composition-dependent disorder in InAs1−xNx alloys
inferred← citeshttps://doi.org/10.1016/j.jallcom.2008.12.118openalex-snapshot
Theoretical investigation of the electronic and optical properties of Zn2OX (X=S, Se, Te) in chalcopyrite phase by full potential methods
inferred← citeshttps://doi.org/10.1016/j.jallcom.2009.02.150openalex-snapshot
Absence of the bowing character in the common-anion II–VI ternary alloys
inferred← citeshttps://doi.org/10.1016/j.jallcom.2013.03.108openalex-snapshot
Structural parameters, band-gap bowings and phase diagrams of zinc-blende Sc1−xInxP ternary alloys: A FP-LAPW study
inferred← citeshttps://doi.org/10.1016/j.jallcom.2014.08.024openalex-snapshot
Tuning the composition and optical band gap of pulsed laser deposited ZnO1−S alloy films by controlling the substrate temperature
inferred← citeshttps://doi.org/10.1016/j.jallcom.2014.12.047openalex-snapshot
Composition dependence of the structure and optical properties of Cu2MnxZn1−xSnS4 thin films
inferred← citeshttps://doi.org/10.1016/j.jallcom.2015.06.276openalex-snapshot
Controlled substitution of S by Se in reactively sputtered CZTSSe thin films for solar cells
inferred← citeshttps://doi.org/10.1016/j.jallcom.2016.04.093openalex-snapshot
Band gap widening and narrowing in Cu-doped ZnO thin films
inferred← citeshttps://doi.org/10.1016/j.jallcom.2016.12.365openalex-snapshot
Synthesis and optical properties of water-soluble CdTe1−Se quantum dots with ultra-long fluorescence lifetime
inferred← citeshttps://doi.org/10.1016/j.jallcom.2016.12.401openalex-snapshot
Ternary copper tungsten selenide nanosheets synthesized by a facile hot-injection method
inferred← citeshttps://doi.org/10.1016/j.jallcom.2017.08.207openalex-snapshot
High mobility transparent conductive Al-doped ZnO thin films by atomic layer deposition
inferred← citeshttps://doi.org/10.1016/j.jallcom.2019.02.120openalex-snapshot
First principle studies of ZnO1-xSx alloys under high pressure
inferred← citeshttps://doi.org/10.1016/j.jallcom.2019.152726openalex-snapshot
Synthesis of near unity photoluminescence CdSeTe alloyed Quantum Dots
inferred← citeshttps://doi.org/10.1016/j.jeurceramsoc.2025.117589openalex-snapshot
Novel (La0.2Ce0.2Pr0.2Nd0.2Gd0.2)2Hf2O7 high-entropy pyrochlore oxide as a promising TBC material
inferred← citeshttps://doi.org/10.1016/j.jlumin.2010.10.023openalex-snapshot
Facile synthesis of red- to near-infrared-emitting CdTexSe1−x alloyed quantum dots via a noninjection one-pot route
inferred← citeshttps://doi.org/10.1016/j.jpcs.2020.109332openalex-snapshot
Effects of chemical affinity and injection speed of Se and Te precursors on the development kinetic and optical properties of ternary alloyed CdTe1−xSex nanocrystals
inferred← citeshttps://doi.org/10.1016/j.matlet.2010.05.015openalex-snapshot
One-pot Microwave Assisted Synthesis of Homogeneously Alloyed CdSe Te1- Nanocrystals with Tunable Photoluminescence
inferred← citeshttps://doi.org/10.1016/j.matpr.2019.06.673openalex-snapshot
On the profile of temperature dependent main electrical parameters in Al/P3HT/p-Si (MPS) structures at low temperatures
inferred← citeshttps://doi.org/10.1016/j.mejo.2007.07.002openalex-snapshot
Influence of the composition fluctuation and the disorder on the bowing band gap in semiconductor materials
inferred← citeshttps://doi.org/10.1016/j.microc.2015.07.025openalex-snapshot
UV–Vis-NIR and micro Raman spectroscopies for the non destructive identification of Cd 1−x Zn x S solid solutions in cadmium yellow pigments
inferred← citeshttps://doi.org/10.1016/j.microc.2015.11.008openalex-snapshot
UV–Vis-NIR and microRaman spectroscopies for investigating the composition of ternary CdS 1−x Se x solid solutions employed as artists' pigments
inferred← citeshttps://doi.org/10.1016/j.mseb.2005.05.011openalex-snapshot
Predictive study of electronic properties of silicon–carbon alloys
inferred← citeshttps://doi.org/10.1016/j.mseb.2006.03.032openalex-snapshot
Effect of nitrogen concentration on mechanical properties of GaAs1−xNx dilute alloys
inferred← citeshttps://doi.org/10.1016/j.mseb.2006.11.017openalex-snapshot
Alloying effect in the III-As–Sb ternary systems
inferred← citeshttps://doi.org/10.1016/j.mseb.2007.01.016openalex-snapshot
Energy gaps and lattice dynamic properties of InAsxSb1−x
inferred← citeshttps://doi.org/10.1016/j.mseb.2009.01.031openalex-snapshot
Ab initio study of the fundamental properties of novel III–V nitride alloys Ga1−xTlxN
inferred← citeshttps://doi.org/10.1016/j.mssp.2007.01.003openalex-snapshot
Structural and electronic properties calculations of BexZn1−xSe alloy
inferred← citeshttps://doi.org/10.1016/j.mssp.2014.12.077openalex-snapshot
Structural and electronic properties of GaxTl1−xP ternary alloys
inferred← citeshttps://doi.org/10.1016/j.nima.2009.12.013openalex-snapshot
Effects of deposition temperatures on structure and physical properties of Cd1−Zn Te films prepared by RF magnetron sputtering
inferred← citeshttps://doi.org/10.1016/j.optmat.2019.109402openalex-snapshot
Effect of annealing in zinc vapors on charge trapping properties of ZnSe, ZnSe(Te) and ZnSe(Al) scintillation crystals: Revealing the mechanisms by DFT computational studies
inferred← citeshttps://doi.org/10.1016/j.phpro.2009.11.028openalex-snapshot
Calculation of electronic and optical properties of Zn-based II–VI semiconductors
inferred← citeshttps://doi.org/10.1016/j.physb.2005.01.422openalex-snapshot
Some structural parameters of ZnSxSe1−x thin films prepared by electron beam evaporation
inferred← citeshttps://doi.org/10.1016/j.physb.2007.10.013openalex-snapshot
First-principle calculations of structural stability of II-O1−xVIx (II-Zn, Cd and VI-S, Se, Te) ordered chalcopyrite semiconductors
inferred← citeshttps://doi.org/10.1016/j.physb.2008.09.019openalex-snapshot
Evidence of the correlation between a strong 4d-As/2p-N orbitals coupling and the bowing effect in GaAsN
inferred← citeshttps://doi.org/10.1016/j.physb.2009.07.147openalex-snapshot
Ab initio study of structural, electronic and optical properties of Ca1−xSrxS compounds
inferred← citeshttps://doi.org/10.1016/j.physb.2011.08.103openalex-snapshot
Elastic properties of GaxIn1−xP semiconductor
inferred← citeshttps://doi.org/10.1016/j.physe.2015.01.026openalex-snapshot
Electronic structure, phase stability and resistivity of hybrid hexagonal Cx(BN)1−x two-dimensional nanomaterial: A first-principles study
inferred← citeshttps://doi.org/10.1016/j.physe.2015.02.021openalex-snapshot
Effects of Cd concentration on structure and optical properties of the ternary Zn1−xCdxO nanopowder prepared by sol–gel method
inferred← citeshttps://doi.org/10.1016/j.physe.2019.113709openalex-snapshot
The size dependence of optical properties in colloidal ZnxCd1-xS:Mn quantum dots in gelatin
inferred← citeshttps://doi.org/10.1016/j.physleta.2005.12.045openalex-snapshot
Density functional study on the electronic properties of ZnS:Te
inferred← citeshttps://doi.org/10.1016/j.physleta.2007.10.077openalex-snapshot
Ab initio investigation of phase separation in Ca1−xZnxO alloys
inferred← citeshttps://doi.org/10.1016/j.physleta.2010.09.058openalex-snapshot
Indium distribution and light emission in wurtzite InGaN alloys: Several-atom In-N clusters
inferred← citeshttps://doi.org/10.1016/j.progsolidstchem.2009.11.008openalex-snapshot
Anionic and cationic substitution in ZnO
inferred← citeshttps://doi.org/10.1016/j.solener.2013.11.020openalex-snapshot
Mutual alloying of XAs (X=Ga, In, Al) materials: Tuning the optoelectronic and thermodynamic properties for solar energy applications
inferred← citeshttps://doi.org/10.1016/j.solidstatesciences.2005.08.015openalex-snapshot
Composition-dependent band gap in ZnSxSe1−x: a combined experimental and theoretical study
inferred← citeshttps://doi.org/10.1016/j.solidstatesciences.2010.07.016openalex-snapshot
First-principles study of structural and electronic properties of zincblende AlxIn1−xN
inferred← citeshttps://doi.org/10.1016/j.solmat.2014.06.014openalex-snapshot
DFT characterization of cadmium doped zinc oxide for photovoltaic and solar cell applications
inferred← citeshttps://doi.org/10.1016/j.spmi.2007.04.007openalex-snapshot
First-principles calculations of the optical band-gaps of ZnxCd1−xO alloys
inferred← citeshttps://doi.org/10.1016/j.spmi.2009.07.026openalex-snapshot
Structural, electronic and optical properties of the wide-gap ternary alloys
inferred← citeshttps://doi.org/10.1016/j.spmi.2009.11.002openalex-snapshot
Energy gaps and carrier effective masses of quasi-binary crystals
inferred← citeshttps://doi.org/10.1016/j.spmi.2014.07.029openalex-snapshot
First-principles calculations to investigate structural, electronic and optical properties of ( BeTe ) n /( CdS ) n superlattices
inferred← citeshttps://doi.org/10.1016/j.spmi.2019.03.003openalex-snapshot
Variations of non-linear optical properties and susceptibility with layer thicknesses of CdS/ZnS/CdS/ZnS multilayer quantum dot
inferred← citeshttps://doi.org/10.1016/j.spmi.2020.106623openalex-snapshot
Transforming nonisostructural wurtzite (ZnO) and rocksalt (MgO) II-VI compounds into stable alloy: The case of MgZnO
inferred← citeshttps://doi.org/10.1016/j.spmi.2021.106901openalex-snapshot
Bandgap bowing parameters of III-nitrides semiconductors alloys
inferred← citeshttps://doi.org/10.1016/j.ssc.2006.02.023openalex-snapshot
Transferability of optical bowing parameters between binary and ternary group-IV alloys
inferred← citeshttps://doi.org/10.1016/j.ssc.2007.07.035openalex-snapshot
Theoretical study of phase separation in Cd1−xZnxO alloys
inferred← citeshttps://doi.org/10.1016/j.ssc.2007.08.017openalex-snapshot
On the importance of the band gap bowing in Boron-based III–V ternary alloys
inferred← citeshttps://doi.org/10.1016/j.ssc.2012.04.071openalex-snapshot
Imposing changes of band and spin–orbit gaps in GaNBi
inferred← citeshttps://doi.org/10.1016/j.sse.2015.01.015openalex-snapshot
Compositional dependence of optical interband transition energies in GeSn and GeSiSn alloys
inferred← citeshttps://doi.org/10.1016/j.tsf.2005.05.045openalex-snapshot
Optical characteristics of ZnSxSe1−x thin films prepared by electron beam evaporation
inferred← citeshttps://doi.org/10.1016/j.tsf.2007.07.172openalex-snapshot
Band offset calculations of ZnSxSe1−x/ZnSySe1−y heterostructures
inferred← citeshttps://doi.org/10.1016/j.tsf.2009.09.149openalex-snapshot
Ternary GeSiSn alloys: New opportunities for strain and band gap engineering using group-IV semiconductors
inferred← citeshttps://doi.org/10.1016/j.vacuum.2011.06.013openalex-snapshot
The growth and the interfacial layer of CdZnTe nano-crystalline films by vacuum evaporation
inferred← citeshttps://doi.org/10.1016/j.vacuum.2018.08.001openalex-snapshot
Optical absorption enhancement of Hg-doped ZnX (X= S, Se) for hydrogen production from water splitting driven by solar energy
inferred← citeshttps://doi.org/10.1016/j.vacuum.2020.109277openalex-snapshot
Photoelectrochemical properties of chemically deposited cadmium sulphoselenide (CdS1-xSex /ITO) thin films
inferred← citeshttps://doi.org/10.1016/j.vacuum.2024.113566openalex-snapshot
Zinc blende ZnS (001) surface structure investigated by XPS, LEED, and DFT
inferred← citeshttps://doi.org/10.1016/s0022-0248(00)00104-4openalex-snapshot
Electronic band structure of quaternary Be-chalcogenides, studied by ultraviolet ellipsometry and photoreflectance spectroscopy
inferred← citeshttps://doi.org/10.1016/s0022-0248(98)80228-5openalex-snapshot
Disorder effects on electronic and optical properties in ZnSexTe1−x
inferred← citeshttps://doi.org/10.1016/s0038-1098(99)00356-7openalex-snapshot
The anomalous variation of band gap with alloy composition: cation vs anion substitution in ZnTe
inferred← citeshttps://doi.org/10.1016/s0169-4332(01)00550-5openalex-snapshot
Variation of band gap energy and photoluminescence characteristics with Te composition of ZnS1−xTex epilayers grown by hot-wall epitaxy
inferred← citeshttps://doi.org/10.1016/s0169-4332(02)01284-9openalex-snapshot
Full potential calculations on the electron bandstructures of Sphalerite, Pyrite and Chalcopyrite
inferred← citeshttps://doi.org/10.1016/s0254-0584(01)00546-6openalex-snapshot
Composition and temperature dependence of electron band structure in ZnSe1−xSx
inferred← citeshttps://doi.org/10.1016/s0254-0584(97)02060-9openalex-snapshot
Materials Science Communication The alloying effect on positron states in Si1xGex
inferred← citeshttps://doi.org/10.1016/s0254-0584(98)00228-4openalex-snapshot
Novel optical properties of Zn1−xMnxSe1−yTey epilayers grown by molecular beam epitaxy
inferred← citeshttps://doi.org/10.1016/s0921-4526(02)01185-7openalex-snapshot
Electronic structure and optical properties of Si1−xGex alloys
inferred← citeshttps://doi.org/10.1016/s0921-4526(03)00175-3openalex-snapshot
First-principles study of the electronic and optical properties of zincblende zinc selenide
inferred← citeshttps://doi.org/10.1016/s0921-4526(03)00397-1openalex-snapshot
Tight binding calculation of electronic properties of ternary alloy ZnSxSe1−x
inferred← citeshttps://doi.org/10.1016/s0921-5107(03)00116-8openalex-snapshot
Compositional dependence of the elastic constants and the Poisson ratio of GaxIn1−xSb
inferred← citeshttps://doi.org/10.1021/acs.chemmater.3c01069openalex-snapshot
Composition Dependence of the Band Gaps of Semiconducting GeSxSe1–x van der Waals Alloys
inferred← citeshttps://doi.org/10.1021/acs.chemmater.5b00070openalex-snapshot
Ternary Alloyed ZnSexTe1–x Nanowires: Solution-Phase Synthesis and Band Gap Bowing
inferred← citeshttps://doi.org/10.1021/acs.chemmater.6b02081openalex-snapshot
Distinctive Extrinsic Atom Effects on the Structural, Optical, and Electronic Properties of Bi2S3-xSex Solid Solutions
inferred← citeshttps://doi.org/10.1021/acs.chemmater.8b01269openalex-snapshot
Cation Exchange Mediated Synthesis and Tuning of Bimodal Plasmon in Alloyed Ternary Cu3BiS3–xSex Nanorods
inferred← citeshttps://doi.org/10.1021/acs.chemmater.8b03380openalex-snapshot
Band Gap Tailoring and Structure-Composition Relationship within the Alloyed Semiconductor Cu2BaGe1–xSnxSe4
inferred← citeshttps://doi.org/10.1021/acs.chemrev.6b00036openalex-snapshot
Nanoscale Strategies for Light Harvesting
inferred← citeshttps://doi.org/10.1021/acs.inorgchem.2c01575openalex-snapshot
Synergetic Effects of Zn Alloying and Defect Engineering on Improving the CdS Buffer Layer of Cu2ZnSnS4 Solar Cells
inferred← citeshttps://doi.org/10.1021/acs.inorgchem.8b03183openalex-snapshot
Tailoring the Band Gap in the ZnS/ZnSe System: Solid Solutions by a Mechanically Induced Self-Sustaining Reaction
inferred← citeshttps://doi.org/10.1021/acs.jpcc.6b00794openalex-snapshot
Stabilities, Electronic and Optical Properties of SnSe 2(1– x ) S 2 x Alloys: A First-Principles Study
inferred← citeshttps://doi.org/10.1021/acs.jpclett.2c02975openalex-snapshot
In2Se3, In2Te3, and In2(Se,Te)3 Alloys as Photovoltaic Materials
inferred← citeshttps://doi.org/10.1021/acs.jpclett.3c02242openalex-snapshot
Electronic Properties of Zn2V(1–x)NbxN3 Alloys to Model Novel Materials for Light-Emitting Diodes
inferred← citeshttps://doi.org/10.1021/acsami.0c17818openalex-snapshot
Identification of Potential Optoelectronic Applications for Metal Thiophosphates
inferred← citeshttps://doi.org/10.1021/acsami.1c00708openalex-snapshot
Interface Engineering of Cu(In,Ga)Se 2 Solar Cells by Optimizing Cd- and Zn-Chalcogenide Alloys as the Buffer Layer
inferred← citeshttps://doi.org/10.1021/acsanm.3c00316openalex-snapshot
Gradient Alloyed Quantum Dots for Photocatalytic Lignin Valorization via Proton Coupled Electron Transfer
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