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Molecular Dynamic Simulation Study of AFM Single-Wall Carbon Nanotube Tip-Surface Interactions
Molecular Dynamic Simulation Study of AFM Single-Wall Carbon Nanotube Tip-Surface Interactions
Molecular Dynamic Simulation Study of AFM Single-Wall Carbon Nanotube Tip-Surface Interactions
Liang, Y. C. (author) / Dou, J. H. (author) / Bai, Q. S. (author) / Dong, S. / Yao, Y.
2007-01-01
5 pages
Article (Journal)
English
DDC:
620.11
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