Simulations of electrolyte between charged metal surfaces (2020)
Source: The Journal of Chemical Physics. Unidade: IF
Subjects: MECÂNICA ESTATÍSTICA, EQUAÇÕES DIFERENCIAIS, MÉTODO DE MONTE CARLO, POLARIZAÇÃO, QUÍMICA COLOIDAL, ELETROSTÁTICA, FORÇAS INTERMOLECULARES, ELETRÓLITOS, NANOPARTÍCULAS, DIELÉTRICOS
ABNT
MALOSSI, Rodrigo M. et al. Simulations of electrolyte between charged metal surfaces. The Journal of Chemical Physics, v. 153, n. 4, 2020Tradução . . Disponível em: https://doi.org/10.1063/5.0012073. Acesso em: 28 out. 2024.APA
Malossi, R. M., Girotto, M., Santos, A. P. dos, & Levin, Y. (2020). Simulations of electrolyte between charged metal surfaces. The Journal of Chemical Physics, 153( 4). doi:10.1063/5.0012073NLM
Malossi RM, Girotto M, Santos AP dos, Levin Y. Simulations of electrolyte between charged metal surfaces [Internet]. The Journal of Chemical Physics. 2020 ; 153( 4):[citado 2024 out. 28 ] Available from: https://doi.org/10.1063/5.0012073Vancouver
Malossi RM, Girotto M, Santos AP dos, Levin Y. Simulations of electrolyte between charged metal surfaces [Internet]. The Journal of Chemical Physics. 2020 ; 153( 4):[citado 2024 out. 28 ] Available from: https://doi.org/10.1063/5.0012073