Investigation on the Electronic Structures and Nonlinear Optical Properties of Pristine Boron Nitride and Boron Nitride−Carbon Heterostructured Single-Wall Nanotubes by the Elongation Method-Reference-Cited by-同舟云学术

Investigation on the Electronic Structures and Nonlinear Optical Properties of Pristine Boron Nitride and Boron Nitride−Carbon Heterostructured Single-Wall Nanotubes by the Elongation Method

Published:2009-04-17 Issue:19 Volume:113 Page:8447-8454
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Chen Wei¹,Yu Guang tao¹,Gu Feng Long¹,Aoki Yuriko¹

Affiliation:

1. Department of Material Sciences, Faculty of Engineering Sciences, Kyushu University, 6-1 Kasuga-Park, Fukuoka, 816-8580, Japan, and Group, CREST, Japan Science and Technology Agency (JST), Kawaguchi Center Building, Honcho 4-1-8, Kawaguchi, Saitama, 332-0012, Japan

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/jp808881u

Reference31 articles.

1. Filamentous growth of carbon through benzene decomposition

2. Helical microtubules of graphitic carbon

3. Theory of graphitic boron nitride nanotubes

4. Stability and Band Gap Constancy of Boron Nitride Nanotubes

5. Growth of whiskers of hexagonal boron nitride

Cited by 34 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Adsorption of small gas molecules onto boron nitride nanotubes and their Al-, Ga-, Cr- and Fe-doping derivatives for gas sensing, storage, and catalytic properties: Periodic DFT study;Colloids and Surfaces A: Physicochemical and Engineering Aspects;2024-07

2. Exploration the effect of selenophene moiety and benzothiophene based acceptors on optical nonlinearity of D–π–A based heterocyclic organic compounds in chloroform solvent: A DFT approach;Journal of Molecular Liquids;2024-01

3. Investigation of first hyper-polarisability molecular switches between enol–keto equilibrium of phenyl benzodifurantrione: a DFT-based computational study;Molecular Physics;2023-01-02

4. An efficient measure to improve the NLO performance by point charge electric field;Optik;2019-04

5. Computational scheme to determine local vibrations of large systems using elongation method;Theoretical Chemistry Accounts;2016-12-16