Structure, conductivity, and ionic motion in Na1+xZr2SixP3-xO12: A simulation study

Journal of Physical Chemistry B

Volumn 106, Issue 28, 2002, Pages 7081-7089

  Padma Kumar, P ^a   Yashonath, S ^a  

^a INDIAN INSTITUTE OF SCIENCE   (India)

Author keywords

[No Author keywords available]

Indexed keywords

FREE ENERGY; METAL IONS; MOLECULAR DYNAMICS; SODIUM;

CONDUCTION CHANNEL; CONSTANT PRESSURES; CONSTANT TEMPERATURE; ENTROPY CONTRIBUTIONS; MICROCANONICAL ENSEMBLES; MOLECULAR DYNAMICS SIMULATIONS; RHOMBOHEDRAL PHASE; SIMULATION STUDIES;

MONTE CARLO METHODS;

EID: 33244486957     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp020287hCCC:22.00     Document Type: Article

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