First principles simulations of Li ion migration in materials related to LiPON electrolytes

ECS Transactions

Volumn 25, Issue 36, 2009, Pages 27-36

  Du, Y A ^a,b   Holzwarth, N A W ^a  

^a WAKE FOREST UNIVERSITY   (United States)

^b RUHR UNIVERSITY BOCHUM   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION ENERGY; CALCULATIONS; CRYSTALLITES; IONS; LITHIUM; LITHIUM-ION BATTERIES; NANOCRYSTALLINE MATERIALS; NITROGEN COMPOUNDS; SOLID ELECTROLYTES;

CONDUCTION MECHANISM; CRYSTALLINE FORM; FIRST-PRINCIPLES CALCULATION; FIRST-PRINCIPLES SIMULATIONS; HEATS OF FORMATION; LATTICE VIBRATIONAL; LIPON ELECTROLYTES; PHOSPHATE CHAIN;

PHOSPHORUS COMPOUNDS;

EID: 79952803859     PISSN: 19385862     EISSN: 19386737     Source Type: Conference Proceeding    
DOI: 10.1149/1.3393837     Document Type: Conference Paper

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