Novel viewpoint on the 'CU'-'AU' phase diagram: the interplay between fixed ising energies and elastic effects (1988)
- Authors:
- Autor USP: FERREIRA, LUIZ GUIMARAES - IF
- Unidade: IF
- Assunto: MODELO DE ISING
- Language: Português
- Source:
- Título do periódico: Acta Metallurgica
- Volume/Número/Paginação/Ano: v.36, n.8 , p.2239-48, 1988
-
ABNT
ZUNGER, A et al. Novel viewpoint on the 'CU'-'AU' phase diagram: the interplay between fixed ising energies and elastic effects. Acta Metallurgica, v. 36, n. 8 , p. 2239-48, 1988Tradução . . Acesso em: 23 abr. 2024. -
APA
Zunger, A., Wein, S. H., Mbaye, A. A., & Ferreira, L. G. (1988). Novel viewpoint on the 'CU'-'AU' phase diagram: the interplay between fixed ising energies and elastic effects. Acta Metallurgica, 36( 8 ), 2239-48. -
NLM
Zunger A, Wein SH, Mbaye AA, Ferreira LG. Novel viewpoint on the 'CU'-'AU' phase diagram: the interplay between fixed ising energies and elastic effects. Acta Metallurgica. 1988 ;36( 8 ): 2239-48.[citado 2024 abr. 23 ] -
Vancouver
Zunger A, Wein SH, Mbaye AA, Ferreira LG. Novel viewpoint on the 'CU'-'AU' phase diagram: the interplay between fixed ising energies and elastic effects. Acta Metallurgica. 1988 ;36( 8 ): 2239-48.[citado 2024 abr. 23 ] - 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
- New technique in the calculation of defects in solids by molecular methods: pure and 'CU'-doped 'ZNS'
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