Понедельник, 19.11.2018, 19:18
Hallo Гость | RSS
Site Menu
Chapter in the book [2]
High Temperature [2]
The Physics of Metals and Metallography [2]
Russian Metallurgy (Metally) [1]
Rus J Phys Chem B [1]
Journal of Surface Investigation [1]
Rus J Phys Chem A [1]
Physics of the Solid State [1]
Russian Journal of Electrochemistry [1]
Site Statistics
Главная » Статьи » 2016 » High Temperature

Computer Simulation of a Forced Drift of Lithium Ions through Graphene Membranes

Computer Simulation of a Forced Drift of Lithium Ions through Graphene Membranes


High Temperature, 2016, Vol. 54, No. 1, pp. 11–19. © Pleiades Publishing, Ltd., 2016.

Original Russian Text © A.E. Galashev, O.R. Rakhmanova, 2016, published in Teplofizika Vysokikh Temperatur, 2016, Vol. 54, No. 1, pp. 13–22.

A. E. Galashev and O. R. Rakhmanova


Abstract—Adrift of 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.




Категория: High Temperature | Добавил: watercluster (28.07.2016)
Просмотров: 119 | Рейтинг: 0.0/0 |
Всего комментариев: 0
Имя *:
Email *:
Код *:
Login Form
Site Search
All rights reserved. This website is owned and operated by Professor Galashev A.Y. In the case of reprint the reference to this site is must be. 620219, S. Kovalevskaya Str., 20a, Yekaterinburg, Russia © 2018