Molecular dynamics simulation for sodium atom in and on the two layers of C150H 30 graphite plane-Reference-Cited by-同舟云学术

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Molecular dynamics simulation for sodium atom in and on the two layers of C150H 30 graphite plane

Published:2003-12 Issue:12 Volume:64 Page:2397-2402
ISSN:0022-3697
Container-title:Journal of Physics and Chemistry of Solids
language:en
Short-container-title:Journal of Physics and Chemistry of Solids

Author:

Shimizu Akira,Tachikawa Hiroto

Publisher

Elsevier BV

Subject

Condensed Matter Physics,General Materials Science,General Chemistry

Reference18 articles.

1. Intercalated Layered Materials,1979

2. Chemical Physics of Intercalation;Inagaki,1987

3. Hydrogen Storage in Graphite Nanofibers

4. The diffusion of lithium through graphite: a Monte Carlo simulation based on electronic structure calculations

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1. Dissociation mechanism of a C₆₀-Li⁺ complex by microscopic hydration: density functional theory study;Japanese Journal of Applied Physics;2022-07-01

2. Electronic states of alkyl-radical-functionalized C20fullerene using density functional theory;Japanese Journal of Applied Physics;2016-01-19

3. Entropy-driven structure and dynamics in carbon nanocrystallites;Journal of Nanoparticle Research;2014-04

4. DFT Study on the Interaction of Carbon Nano-Materials with Sodium Ion and Atom;MOL CRYST LIQ CRYST;2011

5. DFT and direct MD study of the diffusion of sodium ion on graphenes;Thin Solid Films;2009-11

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