Vacancy cluster-limited electronic transport in metallic carbon nanotube

Solid State Communications

Volumn 151, Issue 1, 2011, Pages 9-12

  Zeng, Hui ^a,b   Leburton, Jean Pierre ^b,c   Hu, Huifang ^d   Wei, Jianwei ^e  

^a YANGTZE UNIVERSITY   (China)

^b UNIVERSITY OF ILLINOIS AT URBANA CHAMPAIGN   (United States)

^c University of Illinois at Urbana Champaign   (United States)

^d HUNAN UNIVERSITY   (China)

^e CHONGQING UNIVERSITY OF TECHNOLOGY   (China)

Author keywords

A. Carbon nanotube; A. Vacancy cluster; D. Electronic transport; E. First principle

Indexed keywords

A. CARBON NANOTUBE; A. VACANCY CLUSTER; DEFECTIVE CARBON NANOTUBES; ELECTRONIC TRANSPORT; ENERGETIC STABILITY; FIRST-PRINCIPLES; FIRST-PRINCIPLES DENSITY FUNCTIONAL THEORY; METALLIC CARBON NANOTUBES; MORPHOLOGICAL MODIFICATION; NON-EQUILIBRIUM GREEN'S FUNCTION; VACANCY CLUSTER; VACANCY DEFECTS;

DEFECTS; DENSITY FUNCTIONAL THEORY; ELECTRONIC PROPERTIES; GREEN'S FUNCTION; LITHOGRAPHY; VACANCIES;

CARBON NANOTUBES;

EID: 78649451984     PISSN: 00381098     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.ssc.2010.10.037     Document Type: Article

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