The dynamics on migrations of Li+ ion and Li atom at 700 K around the circumference of graphite cluster model: A direct molecular dynamics study
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference17 articles.
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5. Characteristics of Heat-treated PPP (Poly Para Phenylene) at 973K as an Anode of Lithium Battery
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2. Diffusion Dynamics of the Li+ Ion on a Model Surface of Amorphous Carbon: A Direct Molecular Orbital Dynamics Study;The Journal of Physical Chemistry B;2005-06-16
3. First principles study of Li and Li+ adsorbed on carbon nanotube: Variation of tubule diameter and length;Chemical Physics Letters;2005-04
4. Molecular dynamics simulation for sodium atom in and on the two layers of C150H 30 graphite plane;Journal of Physics and Chemistry of Solids;2003-12
5. Molecular dynamics calculation on three lithium atoms in planar cluster model C150H30 for glassy carbon;Journal of Physics and Chemistry of Solids;2003-11
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