Source: Surface Science. Unidade: IFSC
Subjects: FÍSICA TEÓRICA, SISTEMA QUÂNTICO, SIMULAÇÃO, MÉTODO DE MONTE CARLO
ABNT
BRITO, Braulio Gabriel Alencar e HAI, Guo-Qiang e CÂNDIDO, Ladir. From structure to surface tension of small silicon clusters by quantum Monte Carlo simulations. Surface Science, v. 747, p. 122507-1-122507-8, 2024Tradução . . Disponível em: https://doi.org/10.1016/j.susc.2024.122507. Acesso em: 31 out. 2024.APA
Brito, B. G. A., Hai, G. -Q., & Cândido, L. (2024). From structure to surface tension of small silicon clusters by quantum Monte Carlo simulations. Surface Science, 747, 122507-1-122507-8. doi:10.1016/j.susc.2024.122507NLM
Brito BGA, Hai G-Q, Cândido L. From structure to surface tension of small silicon clusters by quantum Monte Carlo simulations [Internet]. Surface Science. 2024 ; 747 122507-1-122507-8.[citado 2024 out. 31 ] Available from: https://doi.org/10.1016/j.susc.2024.122507Vancouver
Brito BGA, Hai G-Q, Cândido L. From structure to surface tension of small silicon clusters by quantum Monte Carlo simulations [Internet]. Surface Science. 2024 ; 747 122507-1-122507-8.[citado 2024 out. 31 ] Available from: https://doi.org/10.1016/j.susc.2024.122507