Chemical and elastic effects on isostructural phase diagrams: the 'EPSILO'-g approach (1988)
- Authors:
- Autor USP: FERREIRA, LUIZ GUIMARAES - IF
- Unidade: IF
- Assunto: DIAGRAMA DE TRANSFORMAÇÃO DE FASE
- Language: Português
- Source:
- Título do periódico: Physical Review B
- Volume/Número/Paginação/Ano: v.37, n.18, p.10547-70, 1988
-
ABNT
FERREIRA, L G e MBAYE, A A e ZUNGER, A. Chemical and elastic effects on isostructural phase diagrams: the 'EPSILO'-g approach. Physical Review B, v. 37, n. 18, p. 10547-70, 1988Tradução . . Acesso em: 19 set. 2024. -
APA
Ferreira, L. G., Mbaye, A. A., & Zunger, A. (1988). Chemical and elastic effects on isostructural phase diagrams: the 'EPSILO'-g approach. Physical Review B, 37( 18), 10547-70. -
NLM
Ferreira LG, Mbaye AA, Zunger A. Chemical and elastic effects on isostructural phase diagrams: the 'EPSILO'-g approach. Physical Review B. 1988 ;37( 18): 10547-70.[citado 2024 set. 19 ] -
Vancouver
Ferreira LG, Mbaye AA, Zunger A. Chemical and elastic effects on isostructural phase diagrams: the 'EPSILO'-g approach. Physical Review B. 1988 ;37( 18): 10547-70.[citado 2024 set. 19 ] - First-principles calculations of the phase diagrams of noble metals: 'CU'-'AU', 'CU'-'AG', and 'AG'-'AU'
- First principles phase diagrams calculation of ii-vi semiconductor alloys
- 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
- Diagramas de fase de ligas a partir de calculos de primeiros principios
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