Ab initio studies on the stability and electronic structure of LiCoO 2 (003) surfaces

Physical Review B - Condensed Matter and Materials Physics

Volumn 71, Issue 12, 2005, Pages

  Hu, Liyun ^a,b   Xiong, Zhihua ^a,b,c   Ouyang, Chuying ^a,b   Shi, Siqi ^a   Ji, Yinghua ^a,b   Lei, Minsheng ^b   Wang, Zhaoxiang ^a   Li, Hong ^a   Huang, Xuejie ^a   Chen, Liquan ^a  

^a INSTITUTE OF PHYSICS   (China)

^b JIANGXI NORMAL UNIVERSITY   (China)

^c JIANGXI SCIENCE AND TECHNOLOGY NORMAL UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

COBALT; ELECTROLYTE; LITHIUM; MAGNESIUM OXIDE; OXYGEN;

AB INITIO CALCULATION; ARTICLE; DENSITY; DENSITY FUNCTIONAL THEORY; ELECTRON; ELECTRONICS; ENERGY; MATHEMATICAL ANALYSIS; SEPARATION TECHNIQUE; STRUCTURE ANALYSIS;

EID: 20144363477     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.71.125433     Document Type: Article

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