Investigation of Possible Structures of Silicon Nanotubes via Density-Functional Tight-Binding Molecular Dynamics Simulations and ab Initio Calculations-Reference-Cited by-同舟云学术

Investigation of Possible Structures of Silicon Nanotubes via Density-Functional Tight-Binding Molecular Dynamics Simulations and ab Initio Calculations

Published:2005-04-14 Issue:18 Volume:109 Page:8605-8612
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Zhang R. Q.¹,Lee Ho-Lam²,Li Wai-Kee²,Teo Boon K.³

Affiliation:

1. Center of Super-Diamond and Advanced Films (COSDAF) and Department of Physics and Materials Sciences, City University of Hong Kong, Hong Kong SAR, China

2. Department of Chemistry, The Chinese University of Hong Kong, Shatin, New Territories, Hong Kong SAR, China

3. Department of Chemistry, University of Illinois at Chicago, 845 West Taylor Street, Chicago, Illinois 60607

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp045682h

Reference34 articles.

1. Helical microtubules of graphitic carbon

2. Physical Properties of Carbon Nanotubes

3. Theory of graphitic boron nitride nanotubes

4. Chiral tubules of hexagonalBC2N

5. Theoretical study of the structural and electronic properties of GaSe nanotubes

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