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Artigo de periodico
Electronic structure of nanoclusters by quantum Monte Carlo methods (2021)
Cândido, Ladir ; Brito, B. G. A.; Rabelo, J. N. Teixeira; Hai, Guo-Qiang
Source: Journal of Cluster Science. Unidade: IFSC
Subjects: ELÉTRONS, MÉTODO DE MONTE CARLO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
CÂNDIDO, Ladir et al. Electronic structure of nanoclusters by quantum Monte Carlo methods. Journal of Cluster Science, v. 32, n. 4, p. 813-820, 2021Tradução . . Disponível em: https://doi.org/10.1007/s10876-020-01841-4. Acesso em: 16 nov. 2024.
APA
Cândido, L., Brito, B. G. A., Rabelo, J. N. T., & Hai, G. -Q. (2021). Electronic structure of nanoclusters by quantum Monte Carlo methods. Journal of Cluster Science, 32( 4), 813-820. doi:10.1007/s10876-020-01841-4
NLM
Cândido L, Brito BGA, Rabelo JNT, Hai G-Q. Electronic structure of nanoclusters by quantum Monte Carlo methods [Internet]. Journal of Cluster Science. 2021 ; 32( 4): 813-820.[citado 2024 nov. 16 ] Available from: https://doi.org/10.1007/s10876-020-01841-4
Vancouver
Cândido L, Brito BGA, Rabelo JNT, Hai G-Q. Electronic structure of nanoclusters by quantum Monte Carlo methods [Internet]. Journal of Cluster Science. 2021 ; 32( 4): 813-820.[citado 2024 nov. 16 ] Available from: https://doi.org/10.1007/s10876-020-01841-4
Artigo de periodico
Quantum effects on elastic constants of diamond by path-integral Monte Carlo simulations (2020)
Brito, B. G. A.; Hai, Guo-Qiang ; Cândido, Ladir
Source: Computational Materials Science. Unidade: IFSC
Subjects: TERMODINÂMICA, HIDROGÊNIO, MÉTODO DE MONTE CARLO
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
BRITO, B. G. A. e HAI, Guo-Qiang e CÂNDIDO, Ladir. Quantum effects on elastic constants of diamond by path-integral Monte Carlo simulations. Computational Materials Science, v. Fe 2020, p. 109387-109387-6, 2020Tradução . . Disponível em: https://doi.org/10.1016/j.commatsci.2019.109387. Acesso em: 16 nov. 2024.
APA
Brito, B. G. A., Hai, G. -Q., & Cândido, L. (2020). Quantum effects on elastic constants of diamond by path-integral Monte Carlo simulations. Computational Materials Science, Fe 2020, 109387-109387-6. doi:10.1016/j.commatsci.2019.109387
NLM
Brito BGA, Hai G-Q, Cândido L. Quantum effects on elastic constants of diamond by path-integral Monte Carlo simulations [Internet]. Computational Materials Science. 2020 ; Fe 2020 109387-109387-6.[citado 2024 nov. 16 ] Available from: https://doi.org/10.1016/j.commatsci.2019.109387
Vancouver
Brito BGA, Hai G-Q, Cândido L. Quantum effects on elastic constants of diamond by path-integral Monte Carlo simulations [Internet]. Computational Materials Science. 2020 ; Fe 2020 109387-109387-6.[citado 2024 nov. 16 ] Available from: https://doi.org/10.1016/j.commatsci.2019.109387
Trabalho de evento-anais periodico
Electronic structure of metal-doped aluminum clusters by quantum Monte Carlo method (2020)
Cândido, Ladir; Brito, B. G. A.; Rabelo, J. N. Teixeira; Hai, Guo-Qiang
Source: Journal of Physics: Conference Series. Conference titles: Brazilian Meeting on Simulational Physics. Unidade: IFSC
Subjects: TERMODINÂMICA, MÉTODO DE MONTE CARLO, MODELOS MATEMÁTICOS
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
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: 16 nov. 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 nov. 16 ] 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 nov. 16 ] Available from: https://doi.org/10.1088/1742-6596/1483/1/012005

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