Investigating the effects of oxygen doping on the structural and electronic properties of small lithium clusters using density functional theory, quantum Monte Carlo, and Hartree-Fock calculations (2023)
- Authors:
- Autor USP: GUOQIANG, HAI - IFSC
- Unidade: IFSC
- DOI: 10.1016/j.cplett.2023.140856
- Subjects: TERMODINÂMICA; HIDROGÊNIO; MÉTODO DE MONTE CARLO
- Keywords: Ab initio calculations; Oxygen-doped lithium clusters; Atomic and electronic structures; Binding energy; Correlation energy
- Agências de fomento:
- Language: Inglês
- Imprenta:
- Source:
- Título: Chemical Physics Letters
- ISSN: 0009-2614
- Volume/Número/Paginação/Ano: v. 831, p. 140856-1-140856-8, Nov. 2023
- Este periódico é de acesso aberto
- Este artigo NÃO é de acesso aberto
-
ABNT
BRITO, Braulio Gabriel Alencar e HAI, Guo-Qiang e CÂNDIDO, Ladir. Investigating the effects of oxygen doping on the structural and electronic properties of small lithium clusters using density functional theory, quantum Monte Carlo, and Hartree-Fock calculations. Chemical Physics Letters, v. No 2023, p. 140856-1-140856-8, 2023Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2023.140856. Acesso em: 24 jan. 2026. -
APA
Brito, B. G. A., Hai, G. -Q., & Cândido, L. (2023). Investigating the effects of oxygen doping on the structural and electronic properties of small lithium clusters using density functional theory, quantum Monte Carlo, and Hartree-Fock calculations. Chemical Physics Letters, No 2023, 140856-1-140856-8. doi:10.1016/j.cplett.2023.140856 -
NLM
Brito BGA, Hai G-Q, Cândido L. Investigating the effects of oxygen doping on the structural and electronic properties of small lithium clusters using density functional theory, quantum Monte Carlo, and Hartree-Fock calculations [Internet]. Chemical Physics Letters. 2023 ; No 2023 140856-1-140856-8.[citado 2026 jan. 24 ] Available from: https://doi.org/10.1016/j.cplett.2023.140856 -
Vancouver
Brito BGA, Hai G-Q, Cândido L. Investigating the effects of oxygen doping on the structural and electronic properties of small lithium clusters using density functional theory, quantum Monte Carlo, and Hartree-Fock calculations [Internet]. Chemical Physics Letters. 2023 ; No 2023 140856-1-140856-8.[citado 2026 jan. 24 ] Available from: https://doi.org/10.1016/j.cplett.2023.140856 - States of 2D electrons bound to an off-plane charge center
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Informações sobre o DOI: 10.1016/j.cplett.2023.140856 (Fonte: oaDOI API)
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