Theoretical prediction of anode materials in Li-ion batteries on layered black and blue phosphorus

Journal of Physical Chemistry C

Volumn 119, Issue 16, 2015, Pages 8662-8670

  Li, Qing Fang ^a,b   Duan, Chun Gang ^c   Wan, X G ^b   Kuo, Jer Lai ^d  

^a NANJING UNIVERSITY OF INFORMATION SCIENCE AND TECHNOLOGY   (China)

^b NANJING UNIVERSITY   (China)

^c EAST CHINA NORMAL UNIVERSITY   (China)

^d INSTITUTE OF ATOMIC AND MOLECULAR SCIENCES   (Taiwan)

Author keywords

[No Author keywords available]

Indexed keywords

ANODES; DENSITY FUNCTIONAL THEORY; ELECTRIC BATTERIES; ELECTROCHEMICAL ELECTRODES; ELECTRODES; LITHIUM; LITHIUM ALLOYS; LITHIUM COMPOUNDS; PHOSPHORUS;

ANODE MATERIAL; DE-LITHIATION; ITS APPLICATIONS; LAYERED STRUCTURES; LI-ION BATTERIES; STRUCTURAL DEFORMATION; THEORETICAL CALCULATIONS; TWO DIMENSIONAL (2 D);

LITHIUM-ION BATTERIES;

EID: 84929119546     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp512411g     Document Type: Article

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