Theoretical prediction of the N-H and O-H bonds cleavage catalyzed by the single-walled silicon carbide nanotube

Journal of Physical Chemistry C

Volumn 113, Issue 38, 2009, Pages 16736-16740

  Zhao, Jing Xiang ^a,b   Xiao, Bo ^a   Ding, Yi Hong ^a  

^a JILIN UNIVERSITY   (China)

^b HARBIN NORMAL UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION ENERGIES; C ATOMS; DENSITY FUNCTIONAL THEORY CALCULATIONS; EXOTHERMICITY; H-BONDS; MOLECULAR CHEMISORPTION; O-H BOND; POTENTIAL APPLICATIONS; PURE SILICON; SI ATOMS; SILICON CARBIDE NANOTUBES; SINGLE-WALLED; THEORETICAL PREDICTION;

ADSORPTION; AMMONIA; ATOMS; CHEMISORPTION; DENSITY FUNCTIONAL THEORY; METAL RECOVERY; NANOTUBES; ORGANIC COMPOUNDS; SILICON CARBIDE;

CHEMICAL BONDS;

EID: 70349852530     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp9033084     Document Type: Article

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