VII. ACKN0WLEDGMENT This work was supported by the National Natural Science Foundation of China (10502047) and Postdoctoral Foundation of China (No.2005038166).
Tensile deformation behaviors and the Poisson's ratio of single-walled carbon nanotubes (SWCNTs) are numerically studied, using the molecular dynamics (MD) inethod. Effects of several structural features of cryst...
Project(10502047) supported by the National Natural Science Foundation of China; Project (2005038166) supported by China Postdoctoral Science Foundation
The deformation-induced nano-crystallization behavior of amorphous pure Ni was investigated by using a molecular dynamics simulation. The microevolution mechanism of the nano-crystallization, the crystallization proce...