Controlling the shape, orientation, and linkage of carbon nanotube features with nano affinity templates

Proceedings of the National Academy of Sciences of the United States of America

Volumn 103, Issue 7, 2006, Pages 2026-2031

  Wang, Yuhuang ^a   Maspoch, Daniel ^a   Zou, Shengli ^a   Schatz, George C ^a   Smalley, Richard E ^b   Mirkin, Chad A ^a  

^a NORTHWESTERN UNIVERSITY   (United States)

^b RICE UNIVERSITY   (United States)

Author keywords

Monte Carlo simulations; Rings; Self assembly; Structured thin films

Indexed keywords

1 OCTADECANETHIOL; 16 MERCAPTOHEXADECANOIC ACID; CARBON NANOTUBE; CARBOXYL GROUP; PALMITIC ACID; SINGLE WALLED CARBON NANOTUBE; THIOL DERIVATIVE; UNCLASSIFIED DRUG;

ARTICLE; BINDING AFFINITY; GEOMETRY; MATHEMATICAL MODEL; MOLECULAR INTERACTION; MONTE CARLO METHOD; NANOTECHNOLOGY; NANOTUBE; NONHUMAN; ORIENTATION; PRIORITY JOURNAL; SIMULATION; VAN DER WAALS INTERACTION;

EID: 33144462900     PISSN: 00278424     EISSN: None     Source Type: Journal    
DOI: 10.1073/pnas.0511022103     Document Type: Article

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