The role of the alkali and chalcogen atoms on the stability of the layered chalcogenide A2M(II)M(IV)3Q3 (A=alkali; M+ metal-cations; Q=clacogen) compounds: a density functional theory investigation within van der Waals corrections (2017)
- Authors:
- Autor USP: SILVA, JUAREZ LOPES FERREIRA DA - IQSC
- Unidade: IQSC
- DOI: 10.1088/1361-648X/29/3/035402
- Assunto: ATOMOS
- Language: Inglês
- Imprenta:
- Source:
- Título do periódico: Journal of Physics: Condensed Matter
- ISSN: 1361-648X
- Volume/Número/Paginação/Ano: v. 29, n. 3, n. art. 035402, 2017
- Este periódico é de assinatura
- Este artigo NÃO é de acesso aberto
- Cor do Acesso Aberto: closed
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ABNT
BESSE, Rafael e SILVA, Juarez Lopes Ferreira da. The role of the alkali and chalcogen atoms on the stability of the layered chalcogenide A2M(II)M(IV)3Q3 (A=alkali; M+ metal-cations; Q=clacogen) compounds: a density functional theory investigation within van der Waals corrections. Journal of Physics: Condensed Matter, v. 29, n. art. 035402, 2017Tradução . . Disponível em: https://doi.org/10.1088/1361-648X/29/3/035402. Acesso em: 01 out. 2024. -
APA
Besse, R., & Silva, J. L. F. da. (2017). The role of the alkali and chalcogen atoms on the stability of the layered chalcogenide A2M(II)M(IV)3Q3 (A=alkali; M+ metal-cations; Q=clacogen) compounds: a density functional theory investigation within van der Waals corrections. Journal of Physics: Condensed Matter, 29( art. 035402). doi:10.1088/1361-648X/29/3/035402 -
NLM
Besse R, Silva JLF da. The role of the alkali and chalcogen atoms on the stability of the layered chalcogenide A2M(II)M(IV)3Q3 (A=alkali; M+ metal-cations; Q=clacogen) compounds: a density functional theory investigation within van der Waals corrections [Internet]. Journal of Physics: Condensed Matter. 2017 ; 29( art. 035402):[citado 2024 out. 01 ] Available from: https://doi.org/10.1088/1361-648X/29/3/035402 -
Vancouver
Besse R, Silva JLF da. The role of the alkali and chalcogen atoms on the stability of the layered chalcogenide A2M(II)M(IV)3Q3 (A=alkali; M+ metal-cations; Q=clacogen) compounds: a density functional theory investigation within van der Waals corrections [Internet]. Journal of Physics: Condensed Matter. 2017 ; 29( art. 035402):[citado 2024 out. 01 ] Available from: https://doi.org/10.1088/1361-648X/29/3/035402 - Hybrid density functional study of small Rhn (n = 2−15) clusters
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Informações sobre o DOI: 10.1088/1361-648X/29/3/035402 (Fonte: oaDOI API)
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