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Tin Monoxide: Structural Prediction from First Principles Calculations with van der Waals Corrections
71/71 checkable references clean · checked 2026-07-23
Every reference with a DOI in the deposited reference list resolved to a known work in Crossref or DataCite at the dated check, and none carried a retraction, withdrawal, or removal notice.
6 without a DOI — not checked. A reference deposited without a DOI is never matched by title or guessed at; it stays outside the checked set, and this line discloses that.
The 71 checked references that resolve
resolves10.1021/jp807753t
Energetic and Electronic Structure Analysis of Intrinsic Defects in SnO<sub>2</sub>
resolves10.1088/0957-4484/19/9/095508
Novel fabrication of an SnO<sub>2</sub>nanowire gas sensor with high sensitivity
resolves10.1103/PhysRevLett.88.095501
Origins of Coexistence of Conductivity and Transparency in<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi>SnO</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>
resolves10.1002/pssa.200881792
Tin monoxide as an s‐orbital‐based p‐type oxide semiconductor: Electronic structures and TFT application
resolves10.1063/1.3277153
Microstructure, optical, and electrical properties of p-type SnO thin films
resolves10.1149/1.3385390
Phase and Optical Characterizations of Annealed SnO Thin Films and Their p-Type TFT Application
resolves10.1021/am900838z
Microstructural, Optical, and Electrical Properties of SnO Thin Films Prepared on Quartz via a Two-Step Method
resolves10.1016/S0378-7753(03)00276-3
Development and testing of nanomaterials for rechargeable lithium batteries
resolves10.1016/S1293-2558(02)01280-3
An ab-initio study of the rôle of lone pairs in the structure and insulator–metal transition in SnO and PbO
resolves10.1103/PhysRevB.70.235114
Electronic structures of rocksalt, litharge, and herzenbergite SnO by density functional theory
resolves10.1021/jp051822r
Influence of the Anion on Lone Pair Formation in Sn(II) Monochalcogenides: A DFT Study
resolves10.1016/j.commatsci.2009.11.038
First-principles calculations of structural, electronic and optical properties of tetragonal SnO2 and SnO
resolves10.1039/c1cs15098g
Stereochemistry of post-transition metal oxides: revision of the classical lone pair model
resolves10.1103/PhysRevB.67.125111
First-principles indicators of metallicity and cation off-centricity in the IV-VI rocksalt chalcogenides of divalent Ge, Sn, and Pb
resolves10.1103/PhysRevB.52.11690
Electronic structure of the lead monoxides: Band-structure calculations and photoelectron spectra
resolves10.1021/jp9841337
Origin of the Lone Pair of α-PbO from Density Functional Theory Calculations
resolves10.1103/PhysRevB.59.8481
<i>Ab initio</i>calculation of the origin of the distortion of α-PbO
resolves10.1016/j.jssc.2005.01.030
The origin of the stereochemically active Pb(II) lone pair: DFT calculations on PbO and PbS
resolves10.1103/PhysRevB.73.235104
Electronic structure of the<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>α</mml:mi></mml:math>and<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>δ</mml:mi></mml:math>phases of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mi mathvariant="normal">Bi</mml:mi><mml:mn>2</mml:mn></mml:msub><mml:msub><mml:mi mathvariant="normal">O</mml:mi><mml:mn>3</mml:mn></mml:msub></mml:mrow></mml:math>: A combined<i>ab initio</i>and x-ray spectroscopy study
resolves10.1016/0040-6090(84)90303-1
SnO films and their oxidation to SnO2: Raman scattering, IR reflectivity and X-ray diffraction studies
resolves10.1063/1.1424928
Empirical correction to density functional theory for van der Waals interactions
resolves10.1021/jp711334f
An ab initio Study of Reduction of V<sub>2</sub>O<sub>5</sub> through the Formation of Oxygen Vacancies and Li Intercalation
resolves10.1103/PhysRevB.82.054116
Role of van der Waals bonding in the layered oxide<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mtext>V</mml:mtext><mml:mn>2</mml:mn></mml:msub><mml:msub><mml:mtext>O</mml:mtext><mml:mn>5</mml:mn></mml:msub></mml:mrow></mml:math>: First-principles density-functional calculations
resolves10.1021/jp9093172
Theoretical and Experimental Study of the Electronic Structures of MoO<sub>3</sub>and MoO<sub>2</sub>
resolves10.1103/PhysRevLett.56.2415
Accurate Exchange-Correlation Potential for Silicon and Its Discontinuity on Addition of an Electron
resolves10.1103/PhysRevLett.100.167402
Nature of the Band Gap of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:msub><mml:mi>In</mml:mi><mml:mn>2</mml:mn></mml:msub><mml:msub><mml:mi mathvariant="normal">O</mml:mi><mml:mn>3</mml:mn></mml:msub></mml:math>Revealed by First-Principles Calculations and X-Ray Spectroscopy
resolves10.1103/PhysRevB.83.233202
Nature of the band gap of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">Tl</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub><mml:mi mathvariant="normal">O</mml:mi><mml:msub><mml:mrow/><mml:mrow><mml:mn>3</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>
resolves10.1002/jcc.20078
Accurate description of van der Waals complexes by density functional theory including empirical corrections
resolves10.1002/jcc.20495
Semiempirical GGA‐type density functional constructed with a long‐range dispersion correction
resolves10.1063/1.3382344
A consistent and accurate<i>ab initio</i>parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu
resolves10.1002/jcc.21069
Application of semiempirical long‐range dispersion corrections to periodic systems in density functional theory
resolves10.1103/PhysRevB.77.045332
Electronic properties and stabilities of bulk and low-index surfaces of SnO in comparison with<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:mi mathvariant="normal">Sn</mml:mi><mml:msub><mml:mi mathvariant="normal">O</mml:mi><mml:mn>2</mml:mn></mml:msub></mml:mrow></mml:math>: A first-principles density functional approach with an empirical correction of van der Waals interactions
resolves10.1039/B912859J
Empirically corrected DFT and semi-empirical methods for non-bonding interactions
resolves10.1021/jp106469x
Improved Description of the Structure of Molecular and Layered Crystals: Ab Initio DFT Calculations with van der Waals Corrections
resolves10.1063/1.478522
Toward reliable density functional methods without adjustable parameters: The PBE0 model
resolves10.1103/PhysRevB.49.14251
<i>Ab initio</i>molecular-dynamics simulation of the liquid-metal–amorphous-semiconductor transition in germanium
resolves10.1103/PhysRevB.54.11169
Efficient iterative schemes for<i>ab initio</i>total-energy calculations using a plane-wave basis set
resolves10.1103/PhysRevB.59.1758
From ultrasoft pseudopotentials to the projector augmented-wave method
resolves10.1021/jp030587e
Evaluation of the Hartree−Fock Dispersion (HFD) Model as a Practical Tool for Probing Intermolecular Potentials of Small Aromatic Clusters: Comparison of the HFD and MP2 Intermolecular Potentials
resolves10.1103/PhysRevLett.101.055502
Sources of Electrical Conductivity in<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:msub><mml:mi>SnO</mml:mi><mml:mn>2</mml:mn></mml:msub></mml:math>
resolves10.1103/PhysRevB.79.245206
Hydrogen interactions with acceptor impurities in<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mtext>SnO</mml:mtext></mml:mrow><mml:mn>2</mml:mn></mml:msub></mml:mrow></mml:math>: First-principles calculations
resolves10.1103/PhysRevB.81.245216
Group-V impurities in<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mtext>SnO</mml:mtext></mml:mrow><mml:mn>2</mml:mn></mml:msub></mml:mrow></mml:math>from first-principles calculations
resolves10.2109/jcersj.112.50
Chemical Bonding and Electronic States in .ALPHA.-PbO: Analysis by an ab initio Band Calculation
resolves10.1063/1.1637034
Dispersion corrections to density functionals for water aromatic interactions
resolves10.1063/1.3517868
Periodic quantum mechanical simulation of the He–MgO(100) interaction potential
The 6 references without a DOI — listed, not checked
no DOI — not checkedref29/cit29
no DOI — not checkedCRC Handbook of Chemistry of Physics
no DOI — not checkedMathematical Theory of Symmetry in Solids
no DOI — not checkedChemistry Data Book
no DOI — not checkedref73/cit73
no DOI — not checkedref75/cit75
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