Electronic transport properties of zigzag carbon- and boron-nitride- nanotube heterostructures

Solid State Communications

Volumn 152, Issue 12, 2012, Pages 1061-1066

  Zhao, P ^a   Liu, D S ^b,c   Zhang, Y ^a   Su, Y ^a   Liu, H Y ^a   Li, S J ^a   Chen, G ^a  

^a UNIVERSITY OF JINAN   (China)

^b SHANDONG UNIVERSITY   (China)

^c JINING UNIVERSITY   (China)

Author keywords

A. Boron nitride nanotube; A. Carbon nanotube; D. Negative differential resistance; D. Rectifying

Indexed keywords

APPLIED BIAS; ATOMIC COMPOSITIONS; BORON NITRIDE NANOTUBES; D. RECTIFYING; ELECTRONIC TRANSPORT PROPERTIES; FIRST-PRINCIPLES DENSITY FUNCTIONAL THEORY; JOINT CONFIGURATION; NEGATIVE DIFFERENTIAL RESISTANCES; NON EQUILIBRIUM; QUANTUM TRANSPORT; RECTIFYING BEHAVIORS; TRANSMISSION SPECTRUMS; TUBE LENGTH;

CALCULATIONS; CARBON NANOTUBES; DENSITY FUNCTIONAL THEORY; HETEROJUNCTIONS; NEGATIVE RESISTANCE; NITRIDES; QUANTUM ELECTRONICS; TUBES (COMPONENTS);

TRANSPORT PROPERTIES;

EID: 84860706069     PISSN: 00381098     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.ssc.2012.03.018     Document Type: Article

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