Molecular dynamics simulation of the Ba1-xGdxF2+x system in a wide temperature range

Solid State Ionics

Volumn 159, Issue 1-2, 2003, Pages 49-62

  Gotlib, I Yu ^a   Murin, I V ^a   Piotrovskaya, E M ^a  

^a ST PETERSBURG STATE UNIVERSITY   (Russian Federation)

Author keywords

Barium gadolinium fluoride; Computer simulation; Molecular dynamics; Superionic conductors

Indexed keywords

COMPUTER SIMULATION; CRYSTAL LATTICES; DIFFUSION; DOPING (ADDITIVES); ELECTRIC CONDUCTORS; GADOLINIUM; MOLECULAR DYNAMICS; MONTE CARLO METHODS; THERMAL EFFECTS;

SUPERIONIC CONDUCTORS;

BARIUM COMPOUNDS;

EID: 0037340740     PISSN: 01672738     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0167-2738(03)00028-6     Document Type: Article

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