Article ID Journal Published Year Pages File Type
5395235 Computational and Theoretical Chemistry 2011 8 Pages PDF
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.
Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
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