Ab initio study of functionalized carbon nanotubes

Acta Physica Polonica A

Volumn 116, Issue 5, 2009, Pages 841-843

  Milowska, K ^a   Birowska, M ^a   Majewski, J A ^a  

^a UNIVERSITY OF WARSAW   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

BINDING ENERGY; BINS; CALCULATIONS; CARBON NANOTUBES; DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE; MOLECULES; NANOTUBES; YARN;

AB INITIO CALCULATIONS; AB INITIO STUDY; ADSORBED MOLECULES; CRITICAL DENSITY; FUNCTIONALIZATIONS; FUNCTIONALIZED CARBON NANOTUBES; ORGANIC MOLECULES; RE-HYBRIDIZATION;

SINGLE-WALLED CARBON NANOTUBES (SWCN);

EID: 72949121043     PISSN: 05874246     EISSN: 1898794X     Source Type: Journal    
DOI: 10.12693/APhysPolA.116.841     Document Type: Conference Paper

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