Theorethical study of transition metal dichacogenides: stability energy, structural and electronic properties (2017)
- Authors:
- Autor USP: SILVA, JUAREZ LOPES FERREIRA DA - IQSC
- Unidade: IQSC
- Assunto: QUÍMICA QUÂNTICA
- Language: Inglês
- Imprenta:
- Publisher: Universidade de São Paulo - USP, Instituto de Física de São Carlos - IFSC
- Publisher place: São Carlos
- Date published: 2017
- Source:
- Título do periódico: Livro de Resumos
- Conference titles: Semana Integrada do Instituto de Física de São Carlos - SIFSC
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ABNT
BASTOS, Carlos Maciel de Oliveira et al. Theorethical study of transition metal dichacogenides: stability energy, structural and electronic properties. 2017, Anais.. São Carlos: Universidade de São Paulo - USP, Instituto de Física de São Carlos - IFSC, 2017. . Acesso em: 28 mar. 2024. -
APA
Bastos, C. M. de O., Sabino, F. P., Besse, R., Sipahi, G. M., & Silva, J. L. F. da. (2017). Theorethical study of transition metal dichacogenides: stability energy, structural and electronic properties. In Livro de Resumos. São Carlos: Universidade de São Paulo - USP, Instituto de Física de São Carlos - IFSC. -
NLM
Bastos CM de O, Sabino FP, Besse R, Sipahi GM, Silva JLF da. Theorethical study of transition metal dichacogenides: stability energy, structural and electronic properties. Livro de Resumos. 2017 ;[citado 2024 mar. 28 ] -
Vancouver
Bastos CM de O, Sabino FP, Besse R, Sipahi GM, Silva JLF da. Theorethical study of transition metal dichacogenides: stability energy, structural and electronic properties. Livro de Resumos. 2017 ;[citado 2024 mar. 28 ] - Hybrid density functional study of small Rhn (n = 2−15) clusters
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