Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5395235 | Computational and Theoretical Chemistry | 2011 | 8 Pages |
Abstract
A new method for storing lithium, allowing the Li/C ratio to reach two times the highest ratio reported in the literature, is proposed with the help of molecular dynamics (MD) simulation. The main idea is to use single-walled carbon nanotubes (SWCNTs) to suck in lithium nanoparticles. The MD simulations show that SWCNTs can repeatedly absorb and release lithium nanoparticles at certain temperatures, thus making this a practical method for storing lithium. Using force-field MD simulations, the effect of the temperature, initial position of the nanoparticles, simulation time, and diameters of SWCNTs on the absorption and release processes were investigated.
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Authors
Li-Xia Tian, Chuan-Lu Yang, Mei-Shan Wang, Xiao-Guang Ma,