Application of the variational cellular method to semiconductors: the 'ZNS' case (1986)
- Authors:
- Autor USP: FERREIRA, LUIZ GUIMARAES - IF
- Unidade: IF
- DOI: 10.1002/qua.560300729
- Assunto: SEMICONDUTORES
- Language: Português
- Source:
- Título: International Journal of Quantum Chemistry. Symposium
- Volume/Número/Paginação/Ano: v.20, p.313-23, 1986
- Este periódico é de assinatura
- Este artigo NÃO é de acesso aberto
- Cor do Acesso Aberto: closed
-
ABNT
FERREIRA, L G e SIQUEIRA, M L. Application of the variational cellular method to semiconductors: the 'ZNS' case. International Journal of Quantum Chemistry. Symposium, v. 20, p. 313-23, 1986Tradução . . Disponível em: https://doi.org/10.1002/qua.560300729. Acesso em: 19 jan. 2026. -
APA
Ferreira, L. G., & Siqueira, M. L. (1986). Application of the variational cellular method to semiconductors: the 'ZNS' case. International Journal of Quantum Chemistry. Symposium, 20, 313-23. doi:10.1002/qua.560300729 -
NLM
Ferreira LG, Siqueira ML. Application of the variational cellular method to semiconductors: the 'ZNS' case [Internet]. International Journal of Quantum Chemistry. Symposium. 1986 ;20 313-23.[citado 2026 jan. 19 ] Available from: https://doi.org/10.1002/qua.560300729 -
Vancouver
Ferreira LG, Siqueira ML. Application of the variational cellular method to semiconductors: the 'ZNS' case [Internet]. International Journal of Quantum Chemistry. Symposium. 1986 ;20 313-23.[citado 2026 jan. 19 ] Available from: https://doi.org/10.1002/qua.560300729 - Diagramas de fase de ligas a partir de calculos de primeiros principios
- Eletronic properties of random alloys: special quasirandom structures
- First-principles calculations of the phase diagrams of noble metals: 'CU'-'AU', 'CU'-'AG', and 'AG'-'AU'
- Mecânica estatística de compostos intermetálicos
- First principles phase diagrams calculation of ii-vi semiconductor alloys
- Accurate band structures from ab initio LDA-1/2 calculation: new results, surprises, and calculation of lattice parameters
- Comparison among the properties of (III,TM)V alloys: a first principles study
- First-principles calculation of alloy phase diagrams: the renormalized-interaction approach
- Theoretical study of the double doping of GaN and ZnO with transition metals
- Fast and precise calculation of band gaps
Informações sobre o DOI: 10.1002/qua.560300729 (Fonte: oaDOI API)
How to cite
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas