Theoretical study of Li, Si, and Sn adsorption on single-walled boron nitride nanotubes

Journal of Physical Chemistry C

Volumn 114, Issue 13, 2010, Pages 5792-5797

  Zheng, J W ^a   Zhang, L P ^a   Wu, P ^a  

^a INSTITUTE OF HIGH PERFORMANCE COMPUTING   (Singapore)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION ENERGIES; DENSITY FUNCTIONAL THEORY CALCULATIONS; LI ATOMS; LI-STORAGE; OUTER SURFACE; SINGLE ADATOM; SINGLE ATOMS; SINGLE-WALLED BORON NITRIDE NANOTUBES; THEORETICAL STUDY; TUBE DIAMETERS;

ADATOMS; ADSORPTION; BORON; BORON NITRIDE; DENSITY FUNCTIONAL THEORY; DIMERS; NANOTUBES; NITRIDES; SILICON; TIN;

ATOMS;

EID: 77950554953     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp910447w     Document Type: Article

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