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Temperature effects on the energy bandgap and conductivity effective masses of charge carriers in lead telluride from first-principles calculations
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
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Microstructure‐Lattice Thermal Conductivity Correlation in Nanostructured PbTe0.7S0.3 Thermoelectric Materials
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New Directions for Low‐Dimensional Thermoelectric Materials
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Non-Tetrahedrally Bonded Elements and Binary Compounds I
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Band structure of indium antimonide
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Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set
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Chapter 3 The k •p Method
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Fundamentals of Carrier Transport
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Exploring Resonance Levels and Nanostructuring in the PbTe−CdTe System and Enhancement of the Thermoelectric Figure of Merit
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Convergence of electronic bands for high performance bulk thermoelectrics
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High-performance bulk thermoelectrics with all-scale hierarchical architectures
inferredcites →https://doi.org/10.1038/nchem.955openalex-snapshot
Strained endotaxial nanostructures with high thermoelectric figure of merit
inferredcites →https://doi.org/10.1063/1.1708150openalex-snapshot
Thermal and Optical Energy Gaps in PbTe
inferredcites →https://doi.org/10.1088/0370-1328/79/5/319openalex-snapshot
Determination of the Electron Effective Mass in the Lead Salts by the Infra-red Faraday Effect
inferredcites →https://doi.org/10.1088/0953-8984/16/44/024openalex-snapshot
Electronic structure of defects and defect clusters in narrow band-gap semiconductor PbTe
inferredcites →https://doi.org/10.1088/0965-0393/18/1/015012openalex-snapshot
Visualization and analysis of atomistic simulation data with OVITO–the Open Visualization Tool
inferredcites →https://doi.org/10.1093/oso/9780198551669.003.0001openalex-snapshot
Electronic Structure of Solids
inferredcites →https://doi.org/10.1103/physrev.135.a514openalex-snapshot
Temperature Dependence of the Effective Masses in PbTe
inferredcites →https://doi.org/10.1103/physrevb.11.651openalex-snapshot
Electronic structure of PbSe and PbTe. I. Band structures, densities of states, and effective masses
inferredcites →https://doi.org/10.1103/physrevb.13.5188openalex-snapshot
Special points for Brillouin-zone integrations
inferredcites →https://doi.org/10.1103/physrevb.3.1254openalex-snapshot
Calculation of the Temperature Dependence of the Energy Gaps in PbTe and SnTe
inferredcites →https://doi.org/10.1103/physrevb.40.3616openalex-snapshot
High-precision sampling for Brillouin-zone integration in metals
inferredcites →https://doi.org/10.1103/physrevb.44.6519openalex-snapshot
Anomalous temperature dependence of the effective mass inn-type PbTe
inferredcites →https://doi.org/10.1103/physrevb.54.11169openalex-snapshot
Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set
inferredcites →https://doi.org/10.1103/physrevb.59.1758openalex-snapshot
From ultrasoft pseudopotentials to the projector augmented-wave method
inferredcites →https://doi.org/10.1103/physrevb.74.125202openalex-snapshot
Electronic transport properties of PbTe and AgPbmSbTe2+m systems
inferredcites →https://doi.org/10.1103/physrevb.78.085111openalex-snapshot
Electronic structure of Ga-, In-, and Tl-doped PbTe: A supercell study of the impurity bands
inferredcites →https://doi.org/10.1103/physrevb.80.024304openalex-snapshot
Thermodynamic properties of PbTe, PbSe, and PbS: First-principles study
inferredcites →https://doi.org/10.1103/physrevb.81.195217openalex-snapshot
Doping-dependent thermopower of PbTe from Boltzmann transport calculations
inferredcites →https://doi.org/10.1103/physrevb.81.245119openalex-snapshot
Electronic structure and thermoelectric properties: PbBi2Te4 and related intergrowth compounds
inferredcites →https://doi.org/10.1103/physrevlett.21.1676openalex-snapshot
PbTe Debye-Waller Factors and Band-Gap Temperature Dependence
inferredcites →https://doi.org/10.1103/physrevlett.55.983openalex-snapshot
Semirelativistic Behavior of Electrons in InSb in Crossed Magnetic and Electric Fields
inferredcites →https://doi.org/10.1126/science.1092963openalex-snapshot
Cubic AgPb m SbTe 2+ m : Bulk Thermoelectric Materials with High Figure of Merit
inferredcites →https://doi.org/10.1126/science.1156446openalex-snapshot
High-Thermoelectric Performance of Nanostructured Bismuth Antimony Telluride Bulk Alloys
inferredcites →https://doi.org/10.1126/science.1159725openalex-snapshot
Enhancement of Thermoelectric Efficiency in PbTe by Distortion of the Electronic Density of States
inferredcites →https://doi.org/10.1126/science.1192759openalex-snapshot
Entropically Stabilized Local Dipole Formation in Lead Chalcogenides
inferredcites →https://doi.org/10.1179/095066003225010182openalex-snapshot
Recent developments in thermoelectric materials
inferredcites →https://doi.org/10.34726/hss.2007.06623909openalex-snapshot
Simulation of thermoelectric devices
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
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Near‐Field Nanospectroscopy and Mode Mapping of Lead Telluride Hoppercubes
inferred← citeshttps://doi.org/10.1002/pssr.202300250openalex-snapshot
Synthesis and Optical Properties of Potassium‐Based Wide‐Bandgap Mixed–Halide Perovskite KPbF2Cl Nanorods
inferred← citeshttps://doi.org/10.1007/s11664-024-11164-zopenalex-snapshot
Exploring Efficiency Improvement by Introducing Ge in CsSnI3 Perovskite Solar Cells: Computational Approach
inferred← citeshttps://doi.org/10.1016/j.apsusc.2017.01.246openalex-snapshot
Metal-semiconductor-metal infrared photodetector based on PbTe nanowires with fast response and recovery time
inferred← citeshttps://doi.org/10.1016/j.colsurfa.2023.133097openalex-snapshot
Insight into the effect of synthesis parameters on the properties of graphene quantum dots for theranostic application
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Temperature dependence of the effective mass of the hybrid organic-inorganic perovskites CH3NH3PbI3
inferred← citeshttps://doi.org/10.1088/2053-1591/3/6/065903openalex-snapshot
Band gap engineering and $\vec{k}\cdot \vec{\pi }$ electronic structure of lead and tin tellurides
inferred← citeshttps://doi.org/10.1103/physrevb.94.195141openalex-snapshot
Fermi surface evolution of Na-doped PbTe studied through density functional theory calculations and Shubnikov–de Haas measurements
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