Investigation of electronic conductivity and occupancy sites of Mo doped into LiFePO4 by ab initio calculation and X-ray absorption spectroscopy

Journal of Physical Chemistry C

Volumn 112, Issue 44, 2008, Pages 17450-17455

  Wang, Zhongli ^a   Sun, Shaorui ^a   Xia, Dingguo ^a   Chu, Wangsheng ^b   Zhang, Shuo ^b   Wu, Ziyu ^b  

^a BEIJING UNIVERSITY OF TECHNOLOGY   (China)

^b INSTITUTE OF HIGH ENERGY PHYSICS   (China)

Author keywords

[No Author keywords available]

Indexed keywords

ABSORPTION; ELECTRIC CURRENTS; ELECTROCHEMICAL PROPERTIES; ELECTROMAGNETIC WAVE ABSORPTION; ELECTRONIC STRUCTURE; ENERGY ABSORPTION; LITHIUM ALLOYS; MOLYBDENUM; PRASEODYMIUM COMPOUNDS; SOLID STATE REACTIONS; X RAY ABSORPTION; X RAY ABSORPTION SPECTROSCOPY; X RAY SPECTROSCOPY;

AB INITIO CALCULATIONS; DENSITY OF STATES; DOPING MATERIALS; ELECTROCHEMICAL PERFORMANCES; ELECTRONIC CONDUCTIVITIES; EXPERIMENTAL DATUMS; SOLID STATES;

ABSORPTION SPECTROSCOPY;

EID: 56649089997     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp801497z     Document Type: Article

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