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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. (Autor:in) / Dou, J. H. (Autor:in) / Bai, Q. S. (Autor:in) / Dong, S. / Yao, Y.
01.01.2007
5 pages
Aufsatz (Zeitschrift)
Englisch
DDC:
620.11
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