Molecular dynamics simulation of SnF2 nanostructures in the internal channels of single-walled carbon nanotubes-Reference-Cited by-同舟云学术

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Molecular dynamics simulation of SnF2 nanostructures in the internal channels of single-walled carbon nanotubes

Published:2014-07 Issue:7 Volume:56 Page:1472-1482
ISSN:1063-7834
Container-title:Physics of the Solid State
language:en
Short-container-title:Phys. Solid State

Author:

Gotlib I. Yu.,Ivanov-Schitz A. K.,Murin I. V.,Petrov A. V.,Romantsov G. A.,Zakalyukin R. M.

Publisher

Pleiades Publishing Ltd

Subject

Condensed Matter Physics,Electronic, Optical and Magnetic Materials

Link

http://link.springer.com/content/pdf/10.1134/S1063783414070166.pdf

Reference51 articles.

1. S. Iijima, Nature (London) 354, 56 (1991).

2. A. V. Eletskii, Phys.—Usp. 40(9), 899 (1997).

3. Carbon Nanotubes: Synthesis, Structure, Properties, and Applications, Ed. by M. S. Dresselhaus, G. Dresselhaus, and Ph. Avouris (Springer-Verlag, Berlin, 2001), Vol. XVI.

4. Carbon Nanotubes: Science and Applications, Ed. by M. Meyyappan (CRC Press, Boca Raton, Florida, 2005).

5. Carbon Nanotubes and Their Applications, Ed. by Qing Zhang (Pan Stanford, Singapore, 2012), Vol. XVIII.

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