Parallelization of Carbon Nanotube Based Composites

Computational simulation is expected to play a vital role in the nanotechnology revolution. Molecular dynamics (MD) has been used traditionally by physicists and chemists to predict physical and chemical properties of small atomic systems. However, at present MD is finding increasing use also in the...

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Bibliographic Details
Other Authors: Kolhe, Jyoti (authoraut)
Format: Others
Language:English
English
Published: Florida State University
Subjects:
Online Access:http://purl.flvc.org/fsu/fd/FSU_migr_etd-2846

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