Molecular dynamics simulation of structural phase transitions in RbNO3 and CsNO3

Journal of Solid State Chemistry

Volumn 160, Issue 1, 2001, Pages 222-229

  Liu, Jianjun ^a   Duan, Chun Gang ^b   Ossowski, M M ^a   Mei, W N ^b   Smith, R W ^b   Hardy, J R ^a  

^a UNIVERSITY OF NEBRASKA LINCOLN   (United States)

^b UNIVERSITY OF NEBRASKA AT OMAHA   (United States)

Author keywords

Gordon Kim potential; Molecular dynamics; Nitrate; Order disorder; Phase transition

Indexed keywords

NITRIC ACID DERIVATIVE;

ARTICLE; MOLECULAR DYNAMICS; PHASE TRANSITION; SIMULATION; SOLID STATE;

EID: 0034805758     PISSN: 00224596     EISSN: None     Source Type: Journal    
DOI: 10.1006/jssc.2001.9226     Document Type: Article

References (19)