The electronic and transport properties of (VBz)n@CNT and (VBz)n@BNNT nanocables-Reference-Cited by-同舟云学术

The electronic and transport properties of (VBz)n@CNT and (VBz)n@BNNT nanocables

Published:2015 Issue:16 Volume:3 Page:4039-4049
ISSN:2050-7526
Container-title:Journal of Materials Chemistry C
language:en
Short-container-title:J. Mater. Chem. C

Author:

Liang Xiu Yan¹²³⁴⁵,Zhang Guiling¹²³⁴⁵,Sun Peng¹²³⁴⁵,Shang Yan¹²³⁴⁵,Yang Zhao-Di¹²³⁴⁵,Zeng Xiao Cheng⁶⁷⁸⁹

Affiliation:

1. Innovative Research Team of Green Chemical Technology in University of Heilongjiang Province (2014TD007)

2. College of Chemical and Environmental Engineering

3. Harbin University of Science and Technology

4. Harbin 150080

5. China

6. Department of Chemistry

7. University of Nebraska-Lincoln

8. Lincoln

9. USA

Abstract

The electronic structures and transport properties of prototype carbon nanotube (CNT) (10,10) and boron–nitride nanotube (BNNT) (10,10) nanocables, including (VBz)_n@CNT and (VBz)_n@BNNT (where Bz = C₆H₆), are investigated using the density functional theory (DFT) and the non-equilibrium Green's function (NEGF) methods.

Publisher

Royal Society of Chemistry (RSC)

Subject

Materials Chemistry,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2015/TC/C5TC00332F

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