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 do periódico: Chemical Physics Letters
- ISSN: 0009-2614
- Volume/Número/Paginação/Ano: v. 831, p. 140856-1-140856-8, Nov. 2023
- Este periódico é de assinatura
- Este artigo NÃO é de acesso aberto
- Cor do Acesso Aberto: closed
-
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: 02 jun. 2024. -
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 2024 jun. 02 ] 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 2024 jun. 02 ] Available from: https://doi.org/10.1016/j.cplett.2023.140856 - Optically detected magnetophonons resonance in polar semiconductors
- High energy transitions of shallow magneto-donors in multiple quantum wells and electron-phonon coupling effects
- High energy transitions and phonon-assited harmonics of a shallow magneto-donor in a GaAs/AlGaAs multiple quantum wells
- Electron relaxation due to collective and single-particle excitations in multisubband quantum wires
- Zeeman effect and magnetic field induced spin-hybridization in semiconductor quantum dots
- Interação elétron-fônon: um estudo da densidade de estados em um ponto quântico usando o método da função de green
- Anomalous Rashba spin-orbit interaction in InAs/GaSb quantum wells
- Driven quasi-1D Wigner crystal in the presence of a constriction
- Energy states of phosphorous donor in silicon in fields up to 18 T
- Electron and hole states and optical properties of artificial quantum ring atoms and molecules
Informações sobre o DOI: 10.1016/j.cplett.2023.140856 (Fonte: oaDOI API)
Download do texto completo
Tipo | Nome | Link | |
---|---|---|---|
3159287.pdf |
How to cite
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas