Preparation, temperature dependent structural, molecular dynamics simulations studies and electrochemical properties of LiFePO4

Materials Research Bulletin

Volumn 66, Issue , 2015, Pages 71-75

  Rao, R Prasada ^a   Reddy, M V ^a   Adams, S ^a   Chowdari, B V R ^a  

^a NATIONAL UNIVERSITY OF SINGAPORE   (Singapore)

Author keywords

Bond valence approach; Carbothermal reduction method; Electrochemical properties; In situ X ray diffraction; LiFePO4

Indexed keywords

CYCLIC VOLTAMMETRY; ELECTRIC DISCHARGES; ELECTROCHEMICAL PROPERTIES; LITHIUM ALLOYS; LITHIUM COMPOUNDS; MOLECULAR DYNAMICS; REDUCTION; X RAY DIFFRACTION;

BOND VALENCE APPROACH; CARBOTHERMAL REDUCTION METHOD; CHARGE DISCHARGE CYCLING; ELECTROCHEMICAL BEHAVIOUR; GALVANOSTATIC CYCLING; IN-SITU X-RAY DIFFRACTION; LIFEPO; MOLECULAR DYNAMICS SIMULATIONS;

CARBOTHERMAL REDUCTION;

EID: 84922879704     PISSN: 00255408     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.materresbull.2015.02.019     Document Type: Article

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