Effective masses and valence-band splittings in GaN and AlN
Full-potential (FP) linearized muffin-tin orbital (LMTO) calculations within the local density approximation are used to determine the conduction and valence-band effective mass...
Publications
2 shownFirst-principles study of native defects in anatase<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:mi mathvariant="normal">Ti</mml:mi><mml:msub><mml:mi mathvariant="normal">O</mml:mi><mml:mn>2</mml:mn></mml:msub></mml:mrow></mml:math>
Native point defects in anatase $\mathrm{Ti}{\mathrm{O}}_{2}$ are investigated by using first-principles pseudopotential calculations based on density-functional theory (DFT). A...
Frequent Co-Authors
Researcher Info
- h-index
- 2
- Publications
- 2
- Citations
- 627
- Institution
- Case Western Reserve University
External Links
Impact Metrics
h-index
2
h-index: Number of publications with at least h citations each.