Complex lithium ion dynamics in simulated LiPO3 glass studied by means of multitime correlation functions

Physical Review B - Condensed Matter and Materials Physics

Volumn 68, Issue 18, 2003, Pages

  Vogel, Michael ^a  

^a UNIVERSITY OF MICHIGAN   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

LITHIUM DERIVATIVE;

ARTICLE; CORRELATION ANALYSIS; CORRELATION FUNCTION; MELTING POINT; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE; QUANTITATIVE ANALYSIS; SIMULATION; TEMPERATURE DEPENDENCE;

EID: 0346433680     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.68.184301     Document Type: Article

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