Facial dissociations of water molecules on the outside and inside of armchair single-walled silicon nanotubes: theoretical predictions from multilayer quantum chemical calculations-Reference-Cited by-同舟云学术

Facial dissociations of water molecules on the outside and inside of armchair single-walled silicon nanotubes: theoretical predictions from multilayer quantum chemical calculations

Published:2011-08-28 Issue:2-3 Volume:130 Page:463-473
ISSN:1432-881X
Container-title:Theoretical Chemistry Accounts
language:en
Short-container-title:Theor Chem Acc

Author:

Wang Yong,Fang Guoyong,Ma Jing,Jiang Yuansheng

Publisher

Springer Science and Business Media LLC

Subject

Physical and Theoretical Chemistry

Link

http://link.springer.com/content/pdf/10.1007/s00214-011-1024-7.pdf

Reference74 articles.

1. Iijima S (1991) Nature 354:56

2. White CT, Robertson DH, Mintmire JW (1992) Phys Rev B 47:5485

3. Gülseren O, Yildirim T, Ciraci S (2001) Phys Rev Lett 87:116802

4. Gülseren O, Yildirim T, Ciraci S (2002) Phys Rev B 66:121401

5. Tada K, Furuya S, Watanabe K (2001) Phys Rev B 63:155404

Cited by 4 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. Effects of Stone-Wales defects on structure and electrical properties of double-walled silicon nanotubes by SCC-DFTB method;Materials Today Communications;2023-08

2. BN-Doped Graphene and Single-Walled Carbon Nanotubes for the Catalysis of SN2 Reactions: Insights from Density Functional Theory Modeling;The Journal of Physical Chemistry A;2019-08-27

3. The Inner Cavity of a Carbon Nanotube as a Chemical Reactor: Effect of Geometry on the Catalysis of a Menshutkin SN2 Reaction;The Journal of Physical Chemistry C;2017-01-20

4. The Electronic Structure of Short Carbon Nanotubes: The Effects of Correlation;Advances in Condensed Matter Physics;2015