Simulations of electrolyte between charged metal surfaces

Autor(es)

Malossi, Rodrigo Mor ^[1] ; Girotto, Matheus ^[2] ; dos Santos, Alexandre P. ^[1] ; Levin, Yan ^[1]

Afiliação do(s) autor(es)

^[1] Univ Fed Rio Grande do Sul, Inst Fis, Caixa Postal 15051, BR-91501970 Porto Alegre, RS - Brazil

^[2] Univ Sao Paulo, Inst Fis, Rua Matao 1371, BR-05508090 Sao Paulo, SP - Brazil

• Tipo de documento: Artigo Científico
• Fonte: Journal of Chemical Physics; v. 153, n. 4 JUL 28 2020.
• Citações Web of Science: 0

Resumo

We present a new method for simulating ungrounded charged metal slabs inside an electrolyte solution. The ions are free to move between the interior and exterior regions of the slab-electrolyte system. This leads to polarization of both sides of each slab, with a distinct surface charge induced on each surface. Our simulation method is based on the exact solution of the Poisson equation using periodic Green functions. To efficiently perform the calculations, we decouple the electrostatic energy due to surface polarization from that of purely Coulomb interaction between the ions. This allows us to combine a fast 3D Ewald summation technique with an equally fast calculation of polarization. As a demonstration of the method, we calculate ionic density profiles inside an electrolyte solution and explore charge neutrality violation in between charged metal slabs. (AU)

• Processo FAPESP: 19/06088-3 - Investigações sobre electrowetting reverso usando simulações de computadores
• Beneficiário: Matheus Girotto
• Modalidade de apoio: Bolsas no Brasil - Pós-Doutorado