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Molecular dynamics simulation of mechanical, vibrational and electronic properties of carbon nanotubes
Yu.I. Prylutskyy, S.S. Durov, O.V. Ogloblya, E.V. Buzaneva, P. ScharffVolume:
17
Year:
2000
Language:
english
DOI:
10.1016/s0927-0256(00)00051-3
File:
PDF, 149 KB
english, 2000