Molecular dynamics simulation of mechanical, vibrational and electronic properties of carbon nanotubes-Reference-Cited by-同舟云学术

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Molecular dynamics simulation of mechanical, vibrational and electronic properties of carbon nanotubes

Published:2000-06 Issue:2-4 Volume:17 Page:352-355
ISSN:0927-0256
Container-title:Computational Materials Science
language:en
Short-container-title:Computational Materials Science

Author:

Prylutskyy Yu.I.,Durov S.S.,Ogloblya O.V.,Buzaneva E.V.,Scharff P.

Publisher

Elsevier BV

Subject

Computational Mathematics,General Physics and Astronomy,Mechanics of Materials,General Materials Science,General Chemistry,General Computer Science

Reference6 articles.

1. Science of Fullerenes and Carbon Nanotubes;Dresselhaus,1996

2. Helical and rotational symmetries of nanoscale graphitic tubules

3. Structure, dynamics and optical properties of fullerenes C60, C70

4. Nanobeam Mechanics: Elasticity, Strength, and Toughness of Nanorods and Nanotubes

5. Raman studies on single walled carbon nanotubes produced by the electric arc technique

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