Thermal behaviors of lithium in and on the two layers of C150H30 graphite plane: MD simulation
Author:
Publisher
Elsevier BV
Subject
Condensed Matter Physics,General Materials Science,General Chemistry
Reference15 articles.
1. Synthesis of layered LiMnO2 as an electrode for rechargeable lithium batteries
2. Mechanisms for Lithium Insertion in Carbonaceous Materials
3. Characteristics of Heat-treated PPP (Poly Para Phenylene) at 973K as an Anode of Lithium Battery
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5. Excess Li ions in a small graphite cluster
Cited by 4 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Lithium Adsorption on Graphite from Density Functional Theory Calculations;The Journal of Physical Chemistry B;2006-07-13
2. 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
3. Molecular dynamics calculation on three lithium atoms in planar cluster model C150H30 for glassy carbon;Journal of Physics and Chemistry of Solids;2003-11
4. Molecular dynamics simulation on diffusion of lithium atom pair in C150H30 cluster model for glassy carbon at very low temperatures;Electrochimica Acta;2003-05
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