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Volumn 11, Issue 12, 2001, Pages 3103-3109

Molecular dynamics studies for the temperature dependence of the local arrangements and dynamical properties of sodium ions in a one-dimensional tunnel-like space of hollandite

(2) Michiue, Y a Watanabe, M a

a NATIONAL INSTITUTE FOR MATERIALS SCIENCE (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

CHROMIUM; SODIUM ION; TITANIUM;

ARTICLE; CHEMICAL STRUCTURE; CORRELATION FUNCTION; FOURIER TRANSFORMATION; MOLECULAR DYNAMICS; MOTION; SIMULATION; TEMPERATURE DEPENDENCE;

EID: 0035662090 PISSN: 09599428 EISSN: None Source Type: Journal
DOI: 10.1039/b103462f Document Type: Article

Times cited : (8)

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