Adsorption of formaldehyde molecule on the pristine and silicon-doped boron nitride nanotubes

Chemical Physics Letters

Volumn 467, Issue 1-3, 2008, Pages 131-135

  Wang, Ruoxi ^a,b   Zhu, Rongxiu ^a   Zhang, Dongju ^a  

^a BEIJING UNIVERSITY OF POSTS AND TELECOMMUNICATIONS   (China)

^b SHANDONG POLICE COLLEGE   (China)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; BORON; BORON NITRIDE; CHEMISORPTION; DENSITY FUNCTIONAL THEORY; ELECTRONIC PROPERTIES; FORMALDEHYDE; MOLECULES; NANOTUBES; NITRIDES; PHYSISORPTION; SILICON;

BORON DEFECTS; BORON NITRIDE NANOTUBES; DEFECT SITES; DENSITY FUNCTIONAL THEORY CALCULATIONS; GEOMETRICAL STRUCTURES; HIGH SENSITIVITIES;

NONMETALS;

EID: 57049092713     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2008.11.002     Document Type: Article

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