First-principles Investigation of the Role of Cr in the Electronic Properties of the Two-dimensional MoxCr1 – xSe2 and WxCr1 – xSe2 Alloys (2022)
- Authors:
- USP affiliated authors: SILVA, JUAREZ LOPES FERREIRA DA - IQSC ; DIAS, ALEXANDRE CAVALHEIRO - IQSC
- Unidade: IQSC
- DOI: 10.1103/PhysRevMaterials.6.054001
- Subjects: METAIS; CROMO
- Agências de fomento:
- Language: Inglês
- Imprenta:
- Source:
- Título: Physical Review Materials
- ISSN: 2475-9953
- Volume/Número/Paginação/Ano: v.6, p.54001, 2022
- Este periódico é de assinatura
- Este artigo NÃO é de acesso aberto
- Cor do Acesso Aberto: closed
-
ABNT
DIAS, Alexandre Cavalheiro et al. First-principles Investigation of the Role of Cr in the Electronic Properties of the Two-dimensional MoxCr1 – xSe2 and WxCr1 – xSe2 Alloys. Physical Review Materials, v. 6, p. 54001, 2022Tradução . . Disponível em: https://doi.org/10.1103/PhysRevMaterials.6.054001. Acesso em: 10 nov. 2024. -
APA
Dias, A. C., Bragança, H., Lima, M. P., & Silva, J. L. F. da. (2022). First-principles Investigation of the Role of Cr in the Electronic Properties of the Two-dimensional MoxCr1 – xSe2 and WxCr1 – xSe2 Alloys. Physical Review Materials, 6, 54001. doi:10.1103/PhysRevMaterials.6.054001 -
NLM
Dias AC, Bragança H, Lima MP, Silva JLF da. First-principles Investigation of the Role of Cr in the Electronic Properties of the Two-dimensional MoxCr1 – xSe2 and WxCr1 – xSe2 Alloys [Internet]. Physical Review Materials. 2022 ;6 54001.[citado 2024 nov. 10 ] Available from: https://doi.org/10.1103/PhysRevMaterials.6.054001 -
Vancouver
Dias AC, Bragança H, Lima MP, Silva JLF da. First-principles Investigation of the Role of Cr in the Electronic Properties of the Two-dimensional MoxCr1 – xSe2 and WxCr1 – xSe2 Alloys [Internet]. Physical Review Materials. 2022 ;6 54001.[citado 2024 nov. 10 ] Available from: https://doi.org/10.1103/PhysRevMaterials.6.054001 - Role of Structural Phases and Octahedra Distortions in the Optoelectronic and Excitonic Properties of CsGeX3 (X = Cl, Br, I) Perovskites
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Informações sobre o DOI: 10.1103/PhysRevMaterials.6.054001 (Fonte: oaDOI API)
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