Electronic structure of metal-doped aluminum clusters by quantum Monte Carlo method (2020)
- Authors:
- Autor USP: GUOQIANG, HAI - IFSC
- Unidade: IFSC
- DOI: 10.1088/1742-6596/1483/1/012005
- Subjects: TERMODINÂMICA; MÉTODO DE MONTE CARLO; MODELOS MATEMÁTICOS
- Agências de fomento:
- Language: Inglês
- Imprenta:
- Publisher: Institute of Physics - IOP
- Publisher place: Bristol
- Date published: 2020
- Source:
- Título: Journal of Physics: Conference Series
- ISSN: 1742-6588
- Volume/Número/Paginação/Ano: v. 1483, p. 012005-1-012005-5, May 2020
- Conference titles: Brazilian Meeting on Simulational Physics
- Este periódico é de acesso aberto
- Este artigo é de acesso aberto
- URL de acesso aberto
- Cor do Acesso Aberto: gold
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ABNT
CÂNDIDO, Ladir et al. Electronic structure of metal-doped aluminum clusters by quantum Monte Carlo method. Journal of Physics: Conference Series. Bristol: Institute of Physics - IOP. Disponível em: https://doi.org/10.1088/1742-6596/1483/1/012005. Acesso em: 03 out. 2024. , 2020 -
APA
Cândido, L., Brito, B. G. A., Rabelo, J. N. T., & Hai, G. -Q. (2020). Electronic structure of metal-doped aluminum clusters by quantum Monte Carlo method. Journal of Physics: Conference Series. Bristol: Institute of Physics - IOP. doi:10.1088/1742-6596/1483/1/012005 -
NLM
Cândido L, Brito BGA, Rabelo JNT, Hai G-Q. Electronic structure of metal-doped aluminum clusters by quantum Monte Carlo method [Internet]. Journal of Physics: Conference Series. 2020 ; 1483 012005-1-012005-5.[citado 2024 out. 03 ] Available from: https://doi.org/10.1088/1742-6596/1483/1/012005 -
Vancouver
Cândido L, Brito BGA, Rabelo JNT, Hai G-Q. Electronic structure of metal-doped aluminum clusters by quantum Monte Carlo method [Internet]. Journal of Physics: Conference Series. 2020 ; 1483 012005-1-012005-5.[citado 2024 out. 03 ] Available from: https://doi.org/10.1088/1742-6596/1483/1/012005 - Investigating the role of carbon doping on the structural and energetic properties of small aluminum clusters using quantum Monte Carlo
- 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
- Isotopic effect on thermal physical properties of cubic SiC
- High-dield cyclotron resonance and electron phonon interaction in modulation-doped multiple quantum well structures
- Wannier functions for semiconductor superlattices
- Magnetopolaron effect in parabolic quantum wells in tilted magnetic fields
- Collective excitations and inelastic light scattering of coupled Q1D electron systems in semiconductor quantum wires
- Inelastic Coulomb scattering rates due to acoustic and optical plasmon modes in coupled quantum wires
- Tunneling-assisted acoustic-plasmon-quasiparticle excitation resonances in coupled quasi-one-dimensional electron gases
- Carrier relaxation due to electron-electron interaction in coupled double quantum well structures
Informações sobre o DOI: 10.1088/1742-6596/1483/1/012005 (Fonte: oaDOI API)
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