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ChemPhysChem

Volumn 13, Issue 9, 2012, Pages 2361-2367

Structural characteristics of graphane-type C and BN nanostructures by periodic local MP2 approach

(5) Tanskanen, Jukka T a Maschio, Lorenzo b Karttunen, Antti J a Linnolahti, Mikko a Pakkanen, Tapani A a

a UNIVERSITY OF EASTERN FINLAND (Finland)

b UNIVERSITY OF TURIN (Italy)

Author keywords

ab initio calculations; density functional calculations; graphane; hydrogenation; nanostructures

Indexed keywords

CALCULATIONS; HYDROGENATION; III-V SEMICONDUCTORS; NANOSTRUCTURES; NANOTUBES; QUANTUM CHEMISTRY;

AB INITIO CALCULATIONS; DISPERSION FUNCTION; GRAPHANE; HYDROGENATED CARBON; MONO- AND MULTILAYER; SECOND ORDERS; STRUCTURAL CHARACTERISTICS; WEAK INTERACTIONS;

DENSITY FUNCTIONAL THEORY;

EID: 84862183246 PISSN: 14394235 EISSN: 14397641 Source Type: Journal
DOI: 10.1002/cphc.201200189 Document Type: Article

Times cited : (8)

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