Theoretical studies of chemisorption of NO2 molecules on SiC nanotube

Surface Science

Volumn 604, Issue 21-22, 2010, Pages 1882-1888

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

^a JILIN UNIVERSITY   (China)

^b HARBIN NORMAL UNIVERSITY   (China)

Author keywords

Density functional calculations; Nitrogen oxides; Silicon carbide

Indexed keywords

ADSORPTION ENERGIES; BAND GAPS; DENSITY FUNCTIONAL THEORY CALCULATIONS; DENSITY-FUNCTIONAL CALCULATIONS; NANO-DEVICES; ODD NUMBERS; POTENTIAL APPLICATIONS; SIC NANOTUBES; THEORETICAL STUDY;

ADSORPTION; CHEMISORPTION; DENSITY FUNCTIONAL THEORY; ELECTRONIC PROPERTIES; MOLECULES; NANOTUBES; NITRIC OXIDE; NITROGEN OXIDES;

SILICON CARBIDE;

EID: 77957154620     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2010.07.020     Document Type: Article

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