First-principles calculations of the phase diagrams of noble metals: 'CU'-'AU', 'CU'-'AG', and 'AG'-'AU' (1987)
- Authors:
- Autor USP: FERREIRA, LUIZ GUIMARAES - IF
- Unidade: IF
- Language: Português
- Source:
- Título: Physical Review B
- Volume/Número/Paginação/Ano: v.36, n.8 , p.4163-185, 1987
-
ABNT
WEI, S H et al. First-principles calculations of the phase diagrams of noble metals: 'CU'-'AU', 'CU'-'AG', and 'AG'-'AU'. Physical Review B, v. 36, n. 8 , p. 4163-185, 1987Tradução . . Acesso em: 04 mar. 2026. -
APA
Wei, S. H., Mbaye, A. A., Ferreira, L. G., & Zunger, A. (1987). First-principles calculations of the phase diagrams of noble metals: 'CU'-'AU', 'CU'-'AG', and 'AG'-'AU'. Physical Review B, 36( 8 ), 4163-185. -
NLM
Wei SH, Mbaye AA, Ferreira LG, Zunger A. First-principles calculations of the phase diagrams of noble metals: 'CU'-'AU', 'CU'-'AG', and 'AG'-'AU'. Physical Review B. 1987 ;36( 8 ): 4163-185.[citado 2026 mar. 04 ] -
Vancouver
Wei SH, Mbaye AA, Ferreira LG, Zunger A. First-principles calculations of the phase diagrams of noble metals: 'CU'-'AU', 'CU'-'AG', and 'AG'-'AU'. Physical Review B. 1987 ;36( 8 ): 4163-185.[citado 2026 mar. 04 ] - Disorder effects of codoped GaN based diluted magnetic semiconductors: antiferromagnetism with spin polarization
- Calculated band gaps and band offsets at the `SiO IND.2´/Si interface with the inclusion of the self-energy of electrons and holes
- Combination of statistical model and quasiparticle approximation to study 'MG''ZN'O' and 'CD''ZN''O' alloys
- New and surprising results of the LDA-1/2 method
- Arsenide, nitride and phosphide semiconductors heterojunctions band alignments calculated for large supercells using local density approximation with self-energy corrections
- Ground state structures of intermettallic compounds: a first-principles ising model
- Structural, electronic and magnetic properties of cubic AlN:Mn and AlN:Cr
- Theoretical study `GaAs IND.1-X´`Bi IND.X´ semiconductor alloy
- Recent Progress on LDA-1/2 method for gap correction
- Ordering in semiconductor alloys
How to cite
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
