Combining Ab initio computation with experiments for designing new electrode materials for advanced lithium batteries: LiNi 1/3Fe 1/6Co 1/6Mn 1/3O 2

Journal of the Electrochemical Society

Volumn 151, Issue 8, 2004, Pages

  Meng, Ying S ^a   Wu, Yei Wei ^b   Hwang, Bing Joe ^b,d   Li, Yi ^a,c   Ceder, Gerbrand ^a,d  

^a SINGAPORE MIT ALLIANCE   (Singapore)

^b NATIONAL TAIWAN UNIVERSITY OF SCIENCE AND TECHNOLOGY   (Taiwan)

^c NATIONAL UNIVERSITY OF SINGAPORE   (Singapore)

^d Massachusetts Institute of Technology Cambridge   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

FERROMAGNETIC COUPLING; GENERALIZED GRADIENT APPROXIMATION (GGA); SPIN POLARIZATION; VIENNA AB INITIO SIMULATION PACKAGE (VASP);

CYCLIC VOLTAMMETRY; ELECTRIC POTENTIAL; ELECTRODES; ELECTRONIC STRUCTURE; FERROMAGNETIC MATERIALS; INTERCALATION COMPOUNDS; OXIDATION; POLARIZATION; PROBABILITY DENSITY FUNCTION; SOL-GELS; SYNTHESIS (CHEMICAL); TRANSITION METALS; X RAY PHOTOELECTRON SPECTROSCOPY;

LITHIUM BATTERIES;

EID: 4444252139     PISSN: 00134651     EISSN: None     Source Type: Journal    
DOI: 10.1149/1.1765032     Document Type: Article

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