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Investigation of Possible Structures of Silicon Nanotubes via Density-Functional Tight-Binding Molecular Dynamics Simulations and ab Initio Calculations
Zhang, R. Q., Lee, Ho-Lam, Li, Wai-Kee, Teo, Boon K.Volume:
109
Language:
english
Journal:
The Journal of Physical Chemistry B
DOI:
10.1021/jp045682h
Date:
May, 2005
File:
PDF, 630 KB
english, 2005