First-Principle Molecular-Dynamics Study of Hydrogen and...

Materials Science Forum 2007 Vol. 539-543

First-Principle Molecular-Dynamics Study of Hydrogen and Aluminium Nanowires in Carbon Nanotubes

Doi, Kentaro, Nakano, Hiroshi, Ohta, Hirokazu, Tachibana, Akitomo
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Volume:
539-543
Year:
2007
Language:
english
Journal:
Materials Science Forum
DOI:
10.4028/www.scientific.net/MSF.539-543.1409
File:
PDF, 406 KB
english, 2007
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