DFT study on nano structures of Sn/CNT complex for potential Li-Ion battery application

Journal of Physical Chemistry C

Volumn 113, Issue 31, 2009, Pages 14015-14019

  Zheng, J W ^a,b   Nai, S M L ^c   Ng, M F ^a,b   Wu, P ^a,b   Wei, J ^d   Gupta, M ^c  

^a INSTITUTE OF HIGH PERFORMANCE COMPUTING   (Singapore)

^b National University of Singapore ^*  (Singapore)

^c NATIONAL UNIVERSITY OF SINGAPORE   (Singapore)

^d SINGAPORE INSTITUTE OF MANUFACTURING TECHNOLOGY   (Singapore)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION ENERGIES; ANODE MATERIAL; ATOMIC WIRES; DFT STUDY; EXPERIMENTAL OBSERVATION; FIRST-PRINCIPLES CALCULATION; INNER SURFACES; LI-ION BATTERIES; OUTER SURFACE; POTENTIAL APPLICATIONS; SIMULATION RESULT; SINGLE ATOMS; VOLUME CHANGE;

ADSORPTION; ANODES; ATOMS; CARBON CLUSTERS; CARBON NANOTUBES; IONS; LITHIUM; LITHIUM BATTERIES; NANOWIRES; SINGLE-WALLED CARBON NANOTUBES (SWCN); SURFACES; WIRE;

TIN;

EID: 68549110414     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp809266n     Document Type: Article

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