Computational studies of lithium intercalation in model graphite in the presence of tetrahydrofuran

Journal of the Electrochemical Society

Volumn 145, Issue 10, 1998, Pages 3328-3334

  Márquez, Andrés ^a   Vargas, Ariel ^a,b   Balbuena, Perla B ^a  

^a The Department of Mechanical Engineering   (United States)

^b UNIVERSITY OF PUERTO RICO   (Puerto Rico)

Author keywords

[No Author keywords available]

Indexed keywords

BINDING ENERGY; CALCULATIONS; CHEMICAL BONDS; COMPUTER SIMULATION; ELECTRON ENERGY LEVELS; FULLERENES; LITHIUM; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MOLECULES; QUANTUM THEORY;

AUSTIN MODEL; DENSITY FUNCTIONAL THEORY; ELECTRON CORRELATION; MOLECULAR DYNAMIC SIMULATION; TETRAHYDROFURAN;

INTERCALATION COMPOUNDS;

EID: 0032187209     PISSN: 00134651     EISSN: None     Source Type: Journal    
DOI: 10.1149/1.1838807     Document Type: Article

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