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.
The 37 checked references that resolve
resolves10.1063/1.119233Synthesis and control of conductivity of ultraviolet transmitting β-Ga2O3 single crystals
resolves10.1063/1.119693Anisotropy of electrical and optical properties in β-Ga2O3 single crystals
resolves10.1063/1.3147197Enhancement of responsivity in solar-blind β-Ga2O3 photodiodes with a Au Schottky contact fabricated on single crystal substrates by annealing
resolves10.1063/1.3574911Solar-blind photodiodes composed of a Au Schottky contact and a β-Ga2O3 single crystal with a high resistivity cap layer
resolves10.1063/1.3674287Gallium oxide (Ga2O3) metal-semiconductor field-effect transistors on single-crystal β-Ga2O3 (010) substrates
resolves10.1063/1.464913Density-functional thermochemistry. III. The role of exact exchange
resolves10.1103/PhysRevB.37.785Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density
resolves10.1103/PhysRevB.74.195123First-principles study of the structural, electronic, and optical properties of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mi mathvariant="normal">Ga</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>in its monoclinic and hexagonal phases
resolves10.1002/crat.201000341Czochralski growth and characterization of β‐Ga<sub>2</sub>O<sub>3</sub> single crystals
resolves10.1016/0927-0256(96)00008-0Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set
resolves10.1103/PhysRevB.54.11169Efficient iterative schemes for<i>ab initio</i>total-energy calculations using a plane-wave basis set
resolves10.1103/PhysRev.139.A796New Method for Calculating the One-Particle Green's Function with Application to the Electron-Gas Problem
resolves10.1103/PhysRevB.59.5521Density-functional calculations for III-V nitrides using the local-density approximation and the generalized gradient approximation
resolves10.1103/PhysRevLett.105.146401Quasiparticle Band Gap of ZnO: High Accuracy from the Conventional<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:msup><mml:mi>G</mml:mi><mml:mn>0</mml:mn></mml:msup><mml:msup><mml:mi>W</mml:mi><mml:mn>0</mml:mn></mml:msup></mml:math>Approach
resolves10.1063/1.3086392Surface morphology and electronic structure of bulk single crystal β-Ga2O3(100)
resolves10.1039/a908800hSystematic XPS studies of metal oxides, hydroxides and peroxides
resolves10.1063/1.3642962Electrical properties of <i>β</i>-Ga2O3 single crystals grown by the Czochralski method
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