Comparative MD simulation study on the m
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Keka Talukdar; A.K. Mitra
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Article
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2010
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Elsevier Science
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English
⚖ 491 KB
Using molecular dynamics simulation, we investigate the influence of Stone-Thrower-Wales defects in the mechanical behavior of a zigzag (5, 0) single-walled carbon nanotube considering two different interatomic potential functions, the Tersoff-Brenner bond order potential and the Tight-Binding poten