Theoretical study on the adsorption of armchair carbon nanotubes on the hydrogenated surface of diamond

Physica Status Solidi (A) Applications and Materials Science

Volumn 203, Issue 12, 2006, Pages 3107-3113

  Sque, Stephen J ^a   Jones, Robert ^a   Öberg, Sven ^b   Briddon, Patrick R ^c  

^a UNIVERSITY OF EXETER   (United Kingdom)

^b LULEÅ UNIVERSITY OF TECHNOLOGY   (Sweden)

^c Physics Centre   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY-FUNCTIONAL THEORY; DIAMOND SURFACE; ELECTRONIC BAND STRUCTURES; P-TYPE TRANSFER;

ADSORPTION; BAND STRUCTURE; BINDING ENERGY; DIAMONDS; ELECTRON TRANSITIONS; HYDROGENATION;

CARBON NANOTUBES;

EID: 33749345673     PISSN: 18626300     EISSN: 18626319     Source Type: Journal    
DOI: 10.1002/pssa.200671120     Document Type: Conference Paper

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