Molecular dynamics simulation of phase transition in AgNO3

Journal of Physics and Chemistry of Solids

Volumn 63, Issue 3, 2002, Pages 409-414

  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

A. Inorganic compounds; C. Ab initio calculations; D. Phase transitions

Indexed keywords

COMPUTER SIMULATION; HIGH TEMPERATURE EFFECTS; MOLECULAR CRYSTALS; MOLECULAR DYNAMICS; MOLECULAR ORIENTATION; PHASE TRANSITIONS; RELAXATION PROCESSES; SILVER COMPOUNDS;

ION CHARGE DENSITY; MOLECULAR IONIC CRYSTALS;

MOLECULAR STRUCTURE;

EID: 0036497417     PISSN: 00223697     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-3697(01)00146-9     Document Type: Article

References (12)