期刊文献+
共找到1篇文章
< 1 >
每页显示 20 50 100
Mechanical properties of SWNT X-Junctions through molecular dynamics simulation
1
作者 B.A.Stormer N.M.Piper +4 位作者 X.M.Yang J.Tao Y.Fu m.kirca A.C.To 《International Journal of Smart and Nano Materials》 SCIE EI 2012年第1期33-46,共14页
The mechanical behavior of seven different carbon nanotube(CNT)X-junctions with a varying number of bonds was investigated through molecular dynamics simulations.The X-junctions are composed of two(6,0)single-walled c... The mechanical behavior of seven different carbon nanotube(CNT)X-junctions with a varying number of bonds was investigated through molecular dynamics simulations.The X-junctions are composed of two(6,0)single-walled carbon nanotubes(SWNTs)created via vibration-assisted heat welding.The junctions,containing anywhere between one and seven bonds,are subject to uniaxial tensile,shear and torsional strain,and then the stiffness values are determined for each case.When subjected to tensile and shear strain,both the arrangement and orientation of bonds are found to affect the stiffness of junctions more substantially than the number of bonds,bond length or bond order.Surprisingly,anisotropic shear behavior is observed in the X-junctions,which can be attributed to the junction’s bond orientation.Also,the stiffness of X-junctions tested under an applied torque(torsion)differs from the stiffness under tensile and shear strain,however,in that it is more substantially affected by the number of bonds present in the junction than by any other property. 展开更多
关键词 carbon nanotube molecular dynamics X-junction stiffness
原文传递
上一页 1 下一页 到第
使用帮助 返回顶部