Density functional study of interaction of atomic Pt with Pristine and stone-wales-defective single-walled boron nitride nanotubes

Journal of Physical Chemistry C

Volumn 114, Issue 29, 2010, Pages 12382-12388

  Chen, Ya Kun ^a   Liu, Lei Vincent ^a   Wang, Yan Alexander ^a  

^a UNIVERSITY OF BRITISH COLUMBIA   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

BAND GAPS; DEFECT SITES; DENSITY-FUNCTIONAL STUDY; ELECTROPHILES; PT ATOMS; SEMICONDUCTIVE; SINGLE VACANCIES; SINGLE-WALLED BORON NITRIDE NANOTUBES; STONE-WALES DEFECTS; VALENCE STATE; WIDE GAP;

ADSORPTION; ATOMS; BINDING ENERGY; BORON; BORON NITRIDE; DEFECTS; DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE; NANOTUBES; NITRIDES; NUCLEAR ENERGY; POTENTIAL ENERGY;

PLATINUM;

EID: 77954933111     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp9078508     Document Type: Article

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