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<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:mi>LSDA</mml:mi><mml:mo>+</mml:mo><mml:mi mathvariant="normal">U</mml:mi></mml:mrow></mml:math>study of cupric oxide: Electronic structure and native point defects
38/38 checkable references clean · checked 2026-07-22
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.
3 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 38 checked references that resolve
resolves10.1021/cm000166z
Sonochemical Synthesis and Characterization of Nanometer-Size Transition Metal Oxides from Metal Acetates
resolves10.1038/35035045
Nano-sized transition-metal oxides as negative-electrode materials for lithium-ion batteries
resolves10.1006/jcat.1998.2257
Catalytic Solid State Reactions on the Surface of Nanoscale Metal Oxide Particles
resolves10.1039/a801595c
Preparation of CuO thin films on porous BaTiO3 by self-assembled multibilayer film formation and application as a CO2 sensor
resolves10.1016/S0927-0248(00)00364-0
Preparation of copper oxide thin film by the sol–gel-like dip technique and study of their structural and optical properties
resolves10.1107/S0567740870001838
A refinement of the crystal structure of copper(II) oxide with a discussion of some exceptional e.s.d.'s
resolves10.1149/1.2133269
Semiconductor Electrodes: X . Photoelectrochemical Behavior of Several Polycrystalline Metal Oxide Electrodes in Aqueous Solutions
resolves10.1063/1.330567
A photoelectrochemical determination of the position of the conduction and valence band edges of <i>p</i>-type CuO
resolves10.1088/0953-8984/4/23/009
Magnetic structure of CuO by neutron diffraction with polarization analysis
resolves10.1103/PhysRevB.38.11322
Electronic structure of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">Cu</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>O and CuO
resolves10.1103/PhysRevB.30.4734
Band theory of insulating transition-metal monoxides: Band-structure calculations
resolves10.1103/PhysRevB.39.4886
Unoccupied electronic states of CuO: An oxygen 1<i>s</i>x-ray-absorption spectroscopy investigation
resolves10.1103/PhysRevB.40.7684
Ground-state and optical properties of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">Cu</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>O and CuO crystals
resolves10.1103/PhysRevB.44.943
Band theory and Mott insulators: Hubbard<i>U</i>instead of Stoner<i>I</i>
resolves10.1103/PhysRevB.49.14211
Local-density functional and on-site correlations: The electronic structure of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">La</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math><mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">CuO</mml:mi></mml:mrow><mml:mrow><mml:mn>4</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>and<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">LaCuO</mml:mi></mml:mrow><mml:mrow><mml:mn>3</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>
resolves10.1103/PhysRevB.52.R5467
Density-functional theory and strong interactions: Orbital ordering in Mott-Hubbard insulators
resolves10.1088/0953-8984/9/4/002
First-principles calculations of the electronic structure and spectra of strongly correlated systems: the<b>LDA</b>+<i>U</i>method
resolves10.1103/PhysRevB.58.1201
Reformulation of the<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi mathvariant="normal">LDA</mml:mi><mml:mo>+</mml:mo><mml:mi>U</mml:mi></mml:math>method for a local-orbital basis
resolves10.1103/PhysRevB.59.1758
From ultrasoft pseudopotentials to the projector augmented-wave method
resolves10.1103/PhysRevB.62.16392
Implementation of the projector augmented-wave LDA+U method: Application to the electronic structure of NiO
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
resolves10.1016/0927-0256(96)00008-0
Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set
resolves10.1103/PhysRevB.23.5048
Self-interaction correction to density-functional approximations for many-electron systems
resolves10.1103/PhysRevB.57.1505
Electron-energy-loss spectra and the structural stability of nickel oxide: An LSDA+U study
resolves10.1103/PhysRevB.39.1708
Density-functional calculation of the parameters in the Anderson model: Application to Mn in CdTe
resolves10.1103/PhysRevLett.67.2339
Chemical potential dependence of defect formation energies in GaAs: Application to Ga self-diffusion
The 3 references without a DOI — listed, not checked
no DOI — not checkedCrystal Structures
no DOI — not checkedSymmetry Principles in Solid State and Molecular Physics
no DOI — not checkedCRC Handbook of Chemistry and Physics
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