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Volumn 7, Issue 8, 2010, Pages 1518-1530

A computational study of endohedral and exohedral complexes of molecular hydrogen with single wall (3, 3) to (6, 6) armchair silicon carbide nanotubes

Author keywords

Adsorption; Hybrid density functional theory; Molecular hydrogen; Nanotubes; Silicon Carbide

Indexed keywords

ADSORBED HYDROGEN; ADSORBED SYSTEM; ATOMIC CONFIGURATION; COMPUTATIONAL STUDIES; ENDOHEDRALS; EQUILIBRIUM POSITIONS; EXOHEDRAL COMPLEXES; HYBRID DENSITY FUNCTIONAL THEORY; HYDROGEN MOLECULE; MOLECULAR HYDROGEN; SILICON CARBIDE NANOTUBES; SINGLE WALL; SYSTEMATIC STUDY; TUBE DIAMETERS;

EID: 77954948783     PISSN: 15461955     EISSN: None     Source Type: Journal    
DOI: 10.1166/jctn.2010.1515     Document Type: Conference Paper
Times cited : (4)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.