Vacancy migration properties of BaFCl obtained by molecular dynamics simulation

Japanese Journal of Applied Physics, Part 2: Letters

Volumn 38, Issue 8 B, 1999, Pages

  Kurobori, Toshio ^a   Yoshiura, Mayumi ^a   Liu, Min ^a   Hirose, Yukio ^a  

^a KANAZAWA UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION ENERGY; ANISOTROPY; COMPUTER SIMULATION; DEFECTS; DIFFUSION; IONIC CONDUCTION; IONS; MOLECULAR DYNAMICS; NUMERICAL METHODS; SODIUM CHLORIDE; TEMPERATURE;

HALOGEN ION VACANCIES; MATLOCKITE STRUCTURE; MEAN SQUARE DISPLACEMENTS; METAL ION VACANCY; SCHOTTKY TYPE DEFECTS; VACANCY JUMP MOTIONS; VACANCY MIGRATION PROPERTIES;

BARIUM COMPOUNDS;

EID: 0033173940     PISSN: 00214922     EISSN: None     Source Type: Journal    
DOI: 10.1143/jjap.38.l948     Document Type: Article

References (19)