|
This article is cited in 12 scientific papers (total in 12 papers)
Plasma Investigations
Computer simulation of a forced drift of lithium ions through graphene membranes
A. E. Galashev, O. R. Rakhmanova Institute of High-Temperature Electrochemistry, RAS
Abstract:
A drift of $\rm{Li}^+$ ions upon electric interactions in a planar channel formed by graphene sheets and a cell separated by two graphene membranes with pores of various types has been investigated by the molecular dynamics method. The optimal size of the planar channel gap is determined based on the character of the ion dynamics and the ion effect on the physical properties of the graphene sheets. A set of graphene sheets with divacancies demonstrates the best throughput of lithium ions among six sets of membrane pairs. The ions passing through the membrane are found to affect the kinetic characteristics of the graphene membranes.
Received: 02.09.2014
Citation:
A. E. Galashev, O. R. Rakhmanova, “Computer simulation of a forced drift of lithium ions through graphene membranes”, TVT, 54:1 (2016), 13–22; High Temperature, 54:1 (2016), 11–19
Linking options:
https://www.mathnet.ru/eng/tvt2018 https://www.mathnet.ru/eng/tvt/v54/i1/p13
|
Statistics & downloads: |
Abstract page: | 295 | Full-text PDF : | 98 | References: | 50 | First page: | 3 |
|