First-principles studies of Mn-doped LiCoPO4

Chinese Physics B

Volumn 20, Issue 1, 2011, Pages

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

^a SOUTH CHINA UNIVERSITY OF TECHNOLOGY   (China)

^b GUANGDONG UNIVERSITY OF TECHNOLOGY   (China)

Author keywords

electrochemical activity doping; First principles calculation

Indexed keywords

AVERAGE INTERCALATION VOLTAGES; ELECTROCHEMICAL ACTIVITIES; FIRST-PRINCIPLES CALCULATION; FIRST-PRINCIPLES STUDY; LITHIUM-ION BATTERY; MN CONTENT; MN-DOPED; REDOX COUPLE; VOLUME CHANGE;

CALCULATIONS; DOPING (ADDITIVES); ELECTROCHEMISTRY; LITHIUM; LITHIUM COMPOUNDS; THERMODYNAMICS;

MANGANESE;

EID: 79952383586     PISSN: 16741056     EISSN: None     Source Type: Journal    
DOI: 10.1088/1674-1056/20/1/018201     Document Type: Article

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