Transport properties of boron nanotubes investigated by ab initio calculation

Chinese Physics B

Volumn 18, Issue 6, 2009, Pages 2502-2507

  Guo, Wei ^a   Hu, Yi Bin ^a   Zhang, Yu Yang ^a   Du, Shi Xuan ^a   Gao, Hong Jun ^a  

^a INSTITUTE OF PHYSICS   (China)

Author keywords

Boron nanotubes; Nonequilibrium Green function; Transport properties

Indexed keywords

AB INITIO CALCULATIONS; BORON NANOTUBES; COHESIVE ENERGIES; GOLD ELECTRODES; NON-EQUILIBRIUM GREEN FUNCTIONS; NONEQUILIBRIUM GREEN FUNCTION;

BORON; BORON COMPOUNDS; DENSITY FUNCTIONAL THEORY; ELECTRODES; ELECTRONIC STRUCTURE; GREEN'S FUNCTION; NANOTUBES; STEREOCHEMISTRY; TUBES (COMPONENTS);

TRANSPORT PROPERTIES;

EID: 67650718433     PISSN: 16741056     EISSN: None     Source Type: Journal    
DOI: 10.1088/1674-1056/18/6/064     Document Type: Article

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