First-principles molecular dynamics study of the stretching...

First-principles molecular dynamics study of the stretching frequencies of hydrogen molecules in carbon nanotubes

Canto, Gabriel, Ordejón, Pablo, Hansong, Cheng, Cooper, Alan C, Pez, Guido P
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Volume:
5
Language:
english
Journal:
New Journal of Physics
DOI:
10.1088/1367-2630/5/1/124
Date:
September, 2003
File:
PDF, 273 KB
english, 2003
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