Conductivity anomaly in PbF2: A numerical investigation by classical MD and MC simulations

Solid State Ionics

Volumn 127, Issue 3, 2000, Pages 277-284

  Zimmer, F ^a   Ballone, P ^a   Parrinello, M ^a   Maier, J ^a  

^a MAX PLANCK INSTITUT FÜR FESTKÖRPERFORSCHUNG   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; COMPUTER SIMULATION; ELECTRIC CONDUCTIVITY OF SOLIDS; IONIC CONDUCTION IN SOLIDS; LEAD COMPOUNDS; MOLECULAR DYNAMICS; MONTE CARLO METHODS; PHASE TRANSITIONS; POINT DEFECTS;

LEAD FLUORIDE;

SOLID ELECTROLYTES;

EID: 0033889157     PISSN: 01672738     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0167-2738(99)00267-2     Document Type: Article

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