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Energetic and diffusion of liquid water and hydrated ions through nanopores in graphene: Ab-initio molecular dynamics simulation

Energetic and diffusion of liquid water and hydrated ions through nanopores in graphene: Ab-initio molecular dynamics simulation

Orellana, Walter; Guerrero, Raúl

期刊名称Phys. Chem. Chem. Phys.
作者Orellana, Walter; Guerrero, Raúl
印刷ISSN1463-9076
电子ISSN1463-9084
文件大小3896.70KB
发表时间2017
DOI10.1039/C7CP03449K

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