Ab initio calculation of the dynamical and thermodynamical properties of BP and InN (2002)
Source: Resumos. Conference titles: Encontro Nacional de Física da Matéria Condensada. Unidade: IF
Assunto: SEMICONDUTORES
ABNT
ALVES, H W Leite et al. Ab initio calculation of the dynamical and thermodynamical properties of BP and InN. 2002, Anais.. São Paulo: SBF, 2002. . Acesso em: 08 nov. 2024.APA
Alves, H. W. L., Alves, J. L. A., Scolfaro, L. M. R., & Leite, J. R. (2002). Ab initio calculation of the dynamical and thermodynamical properties of BP and InN. In Resumos. São Paulo: SBF.NLM
Alves HWL, Alves JLA, Scolfaro LMR, Leite JR. Ab initio calculation of the dynamical and thermodynamical properties of BP and InN. Resumos. 2002 ;[citado 2024 nov. 08 ]Vancouver
Alves HWL, Alves JLA, Scolfaro LMR, Leite JR. Ab initio calculation of the dynamical and thermodynamical properties of BP and InN. Resumos. 2002 ;[citado 2024 nov. 08 ]