First-Principles Calculations on Boron–Nitride Nanotubes-Reference-Cited by-同舟云学术

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First-Principles Calculations on Boron–Nitride Nanotubes

Published:2004-09-15 Issue:9 Volume:73 Page:2469-2472
ISSN:0031-9015
Container-title:Journal of the Physical Society of Japan
language:en
Short-container-title:J. Phys. Soc. Jpn.

Author:

Park Noejung¹²,Cho Jongweon³,Nakamura Hisashi²

Affiliation:

1. CSE Lab., Samsung Advanced Institute of Technology, P. O. Box 111, Suwon 440-600, Korea

2. Research Organization for Information Science and Technology, 2-2-45 Naka-Meguro, Meguro-ku, Tokyo 153-0061

3. School of Physics, Seoul National University, Seoul 151-742, Korea

Publisher

Physical Society of Japan

Subject

General Physics and Astronomy

Link

http://journals.jps.jp/doi/pdf/10.1143/JPSJ.73.2469

Cited by 11 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. A theoretical study of nanostructure membranes for separating Li+ and Mg2+ from Cl−;Computational Materials Science;2016-02

2. Ion and Water Transport Through (7, 7) and (8, 8) Carbon and Boron Nitride Nanotubes of Different Electric Fields: A Molecular Dynamics Simulation Study;Journal of Computational and Theoretical Nanoscience;2014-12-01

3. What Have We Learnt About the Mechanisms of Rapid Water Transport, Ion Rejection and Selectivity in Nanopores from Molecular Simulation?;Small;2014-01-25

4. The preferential permeation of ions across carbon and boron nitride nanotubes;Chemical Physics;2012-07

5. Silicon Carbide Nanotube as a Chloride-Selective Channel;The Journal of Physical Chemistry C;2012-02-14

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