The construction and application of a fully flexible computer simulation model for lithium oxide

Journal of Physics Condensed Matter

Volumn 16, Issue 27, 2004, Pages

  Wilson, Mark ^a   Jahn, Sandro ^b   Madden, Paul A ^b  

^a UNIVERSITY COLLEGE LONDON   (United Kingdom)

^b UNIVERSITY OF OXFORD   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL METHODS; COMPUTER SIMULATION; CONDENSATION; DAMPING; ELECTRONIC STRUCTURE; MATHEMATICAL MODELS; NATURAL FREQUENCIES; PARAMETER ESTIMATION; PHONONS; SPECIFIC HEAT; THERMAL EXPANSION; THERMODYNAMICS;

ASPHERICAL ION MODEL (AIM); FITTING; LITHIUM OXIDE; PHASE SPACES;

LITHIUM COMPOUNDS;

EID: 3142729340     PISSN: 09538984     EISSN: None     Source Type: Journal    
DOI: 10.1088/0953-8984/16/27/014     Document Type: Article

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