Li-site and metal-site ion doping in phosphate-olivine liCoPO4 by first-principles calculation

Chinese Physics Letters

Volumn 26, Issue 3, 2009, Pages

  Lin, Zhi Ping ^a,b   Zhao, Yu Jun ^a   Zhao, Yan Ming ^a  

^a SOUTH CHINA UNIVERSITY OF TECHNOLOGY   (China)

^b GUANGDONG UNIVERSITY OF TECHNOLOGY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

COBALT COMPOUNDS; CRYSTAL STRUCTURE; ELECTRONIC STRUCTURE; LITHIUM; LITHIUM COMPOUNDS; PHOSPHORUS COMPOUNDS; SILICATE MINERALS; TRANSITION METALS;

AL-DOPED; ALIOVALENTS; CRYSTALS STRUCTURES; CU-DOPED; ELECTRONIC.STRUCTURE; FIRST PRINCIPLE CALCULATIONS; FIRST-PRINCIPLES INVESTIGATIONS; INSERTION VOLTAGE; ION-DOPING; METAL SITES;

CALCULATIONS;

EID: 66149111811     PISSN: 0256307X     EISSN: 17413540     Source Type: Journal    
DOI: 10.1088/0256-307X/26/3/038202     Document Type: Article

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