A combined first-principles computational/experimental study on LiNi 0.66Co 0.17Mn 0.17O 2 as a potential layered cathode material

Journal of Power Sources

Volumn 211, Issue , 2012, Pages 12-18

  Saavedra Arias, José J ^a,b   Rao, Chitturi Venkateswara ^a   Shojan, Jifi ^a   Manivannan, Ayyakkannu ^c   Torres, Lorraine ^a   Ishikawa, Yasuyuki ^a   Katiyar, Ram S ^a  

^a UNIVERSITY OF PUERTO RICO   (Puerto Rico)

^b UNIVERSIDAD NACIONAL   (Costa Rica)

^c Department of Energy ^*  (United States)

Author keywords

Capacity; First principles calculations; Layered cathode; Lithium ion batteries

Indexed keywords

CAPACITY; CHARACTERIZATION TECHNIQUES; CHARGE DISCHARGE CURVES; CYCLIC PERFORMANCE; DISCHARGE CAPACITIES; FIRST-PRINCIPLES CALCULATION; FORMATION ENERGIES; GALVANOSTATICS; HIGHLY ORDERED STRUCTURE; LAYERED CATHODE; LAYERED CATHODE MATERIALS; LI INTERCALATION; LITHIUM-ION BATTERY; POWDER X RAY DIFFRACTION; WET CHEMICAL ROUTE;

CALCULATIONS; ELECTROCHEMICAL CELLS; LITHIUM BATTERIES; LITHIUM COMPOUNDS; MANGANESE; PHASE STABILITY; PHOTOELECTRONS; SCANNING ELECTRON MICROSCOPY; X RAY DIFFRACTION; X RAY PHOTOELECTRON SPECTROSCOPY;

CATHODES;

EID: 84860220821     PISSN: 03787753     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jpowsour.2012.02.029     Document Type: Article

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