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Teplofizika vysokikh temperatur, 2016, Volume 54, Issue 1, Pages 13–22
DOI: https://doi.org/10.7868/S0040364415050129 (Mi tvt2018) 		 
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
Full-text PDF (1086 kB) Citations (12)
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DOI: https://doi.org/10.7868/S0040364415050129
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
English version:
High Temperature, 2016, Volume 54, Issue 1, Pages 11–19
DOI: https://doi.org/10.1134/S0018151X15050120
Bibliographic databases:
Document Type: Article
UDC: 539.22
Language: Russian
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
Citation in format AMSBIB
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    • This publication is cited in the following 12 articles:
    Citing articles in Google Scholar: Russian citations, English citations
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