A molecular dynamics study of ionic conduction in CuI. II. Local ionic motion and conduction mechanisms

Solid State Ionics

Volumn 83, Issue 1-2, 1996, Pages 35-48

  Zheng Johansson, J X M ^a   McGreevy, R L ^a  

^a Studsvik Neutron Research Laboratory   (Sweden)

Author keywords

Copper iodide; Ionic conductivity copper; Molecular dynamics (MD)

Indexed keywords

COMPUTER SIMULATION; COPPER COMPOUNDS; DIFFUSION; ELECTRIC CONDUCTIVITY; IONIC CONDUCTION; IONS; MATHEMATICAL MODELS; MICROSCOPIC EXAMINATION; TEMPERATURE;

COPPER IODIDE; INTERATOMIC POTENTIAL; IONIC CONDUCTIVITY; IONIC MOTIONS; MOLECULAR DYNAMIC SIMULATION;

MOLECULAR DYNAMICS;

EID: 0029752072     PISSN: 01672738     EISSN: None     Source Type: Journal    
DOI: 10.1016/0167-2738(95)00218-9     Document Type: Article

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