Electronic structure of metal-doped aluminum clusters by quantum Monte Carlo method (2020)
Fonte: Journal of Physics: Conference Series. Nome do evento: Brazilian Meeting on Simulational Physics. Unidade: IFSC
Assuntos: TERMODINÂMICA, MÉTODO DE MONTE CARLO, MODELOS MATEMÁTICOS
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: 26 set. 2024. , 2020APA
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:10.1088/1742-6596/1483/1/012005NLM
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 set. 26 ] Available from: https://doi.org/10.1088/1742-6596/1483/1/012005Vancouver
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 set. 26 ] Available from: https://doi.org/10.1088/1742-6596/1483/1/012005