Selective adsorption behavior of BC2N nanotubes toward fluoride and chloride

Solid State Communications

Volumn 159, Issue , 2013, Pages 8-12

  Baei, Mohammad T ^a   Peyghan, Ali Ahmadi ^b   Bagheri, Zargham ^c  

^a GUANGZHOU UNIVERSITY   (China)

^b ISLAMIC AZAD UNIVERSITY   (Iran)

^c ISLAMIC AZAD UNIVERSITY   (Iran)

Author keywords

A. Nanostructures; A. Semiconductors; B. Ab initio; D. Electronic properties

Indexed keywords

AB INITIO; ADSORPTION ENERGIES; DENSITY FUNCTIONAL THEORY CALCULATIONS; FIELD ELECTRON EMISSIONS; INTRINSIC SEMICONDUCTORS; N-TYPE SEMICONDUCTORS; SELECTIVE ADSORPTION; STABLE CONFIGURATION;

ADSORPTION; CALCULATIONS; CHLORINE COMPOUNDS; DENSITY FUNCTIONAL THEORY; ELECTRONIC PROPERTIES; FIELD EMISSION; NANOTUBES; TUBES (COMPONENTS);

IONS;

EID: 84875450793     PISSN: 00381098     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.ssc.2013.01.017     Document Type: Article

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