First principles phase diagrams calculation of ii-vi semiconductor alloys (1989)
- Authors:
- Autor USP: FERREIRA, LUIZ GUIMARAES - IF
- Unidade: IF
- Assunto: SEMICONDUTORES
- Language: Inglês
- Imprenta:
- Source:
- Título do periódico: Proceedings
- Conference titles: Polycrystalline Thin Film Program Meeting
-
ABNT
WEI, S M e FERREIRA, L G e ZUNGER, A. First principles phase diagrams calculation of ii-vi semiconductor alloys. 1989, Anais.. Lakewood: Instituto de Física, Universidade de São Paulo, 1989. . Acesso em: 24 abr. 2024. -
APA
Wei, S. M., Ferreira, L. G., & Zunger, A. (1989). First principles phase diagrams calculation of ii-vi semiconductor alloys. In Proceedings. Lakewood: Instituto de Física, Universidade de São Paulo. -
NLM
Wei SM, Ferreira LG, Zunger A. First principles phase diagrams calculation of ii-vi semiconductor alloys. Proceedings. 1989 ;[citado 2024 abr. 24 ] -
Vancouver
Wei SM, Ferreira LG, Zunger A. First principles phase diagrams calculation of ii-vi semiconductor alloys. Proceedings. 1989 ;[citado 2024 abr. 24 ] - First-principles calculations of the phase diagrams of noble metals: 'CU'-'AU', 'CU'-'AG', and 'AG'-'AU'
- Accurate prediction of the `Si/SiO IND.2´ interface band offset using the self-consistent ab initio DFT/LDA-1/2 method
- Accurate electronic band gap and electron e®ective masses of AlGaN and InGaN from LDA-1/2 calculations
- Effect of chemical and elastic interactions on the phase diagram of isostructural solids
- Ordering of isovalent intersemiconductor alloys
- Mecânica estatística de compostos intermetálicos
- Combined LDA and LDA-1/2 method to obtain defect formation energies in large silicon supercells
- Some surprising results of the kohn-sham density functional
- New technique in the calculation of defects in solids by molecular methods: pure and 'CU'-doped 'ZNS'
- First-principles calculation of semiconductor alloy phase diagrams
How to cite
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas