Modelling amorphous lithium salt-PEO polymer electrolytes: Ab initio calculations of lithium ion-tetra-, penta- and hexaglyme complexes

Polymer

Volumn 40, Issue 15, 1999, Pages 4399-4406

  Johansson, Patrik ^a   Tegenfeldt, Jörgen ^a   Lindgren, Jan ^a  

^a UPPSALA UNIVERSITY   (Sweden)

Author keywords

Ab initio calculations; Poly(ethylene oxide); Polymer electrolytes

Indexed keywords

BINDING ENERGY; CALCULATIONS; CHEMICAL BONDS; CRYSTAL STRUCTURE; IONS; LITHIUM; OLIGOMERS; POLYETHYLENE OXIDES; PROBABILITY DENSITY FUNCTION; SALTS;

AB INITIO CALCULATIONS; AMORPHOUS LITHIUM SALTS;

POLYELECTROLYTES;

ELECTROLYTE; LITHIUM ION; LITHIUM SALT; MACROGOL; OLIGOMER; POLYMER;

ARTICLE; CALCULATION; CHEMICAL STRUCTURE; COMPLEX FORMATION; ENERGY; MODEL; THEORY;

EID: 0032811537     PISSN: 00323861     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0032-3861(98)00676-4     Document Type: Article

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