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: Journal of Physics: Condensed Matter
- ISSN: 1361-648X
- Volume/Número/Paginação/Ano: v. 29, n. 3, n. art. 035402, 2017
- Este periódico é de acesso aberto
- Este artigo NÃO é de acesso aberto
-
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: 25 jan. 2026. -
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 2026 jan. 25 ] 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 2026 jan. 25 ] Available from: https://doi.org/10.1088/1361-648X/29/3/035402 - Hybrid density functional study of small Rhn (n = 2−15) clusters
- A first-principles investigation of the atomic and electronic structure of Ptn, Cun and (PtCu)n (n=2-14) clusters
- Otimização de potenciais empíricos para nanopartículas de metais de transição utilizando dados ab-initio
- <A> density functional theory investigation of supported transition-metals on the CeO2(111) surface
- Ab initio study of the atomic radius role in the structural formation of the PtnTM55-n(TM=Y,Zr, Nb, Mo, and Tc) nanoclusters
- Estrutura atômica de clusters de alumínio usando a teoria do funcional da densidade
- Otimização de potenciais empíricos para nanopartículas
- Theorethical study of transition metal dichacogenides: stability energy, structural and electronic properties
- Ethanol and water adsorption on close-packed 3d,4d, and 5d transition-metal surfaces: a density functional theory investigation with van der waals correction
- Estrutura atômica das superfícies (110), (111) e (001) do Nitreto de Gálio
Informações sobre o DOI: 10.1088/1361-648X/29/3/035402 (Fonte: oaDOI API)
How to cite
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
