Papers by Author: Jun Jie Zhang

Abstract: The uniaxial tensions of single crystal Cu nanowires (NWs) with different circular cross-section radiuses are simulated by molecular dynamics (MD) method. Atomic interactions in Cu NWs are described by EAM potential. The results show that the plastic deformation of NWs under uniaxial tension is dominantly controlled by dislocation nucleation and gliding. The mechanical properties of NWs are size-dependent. The NWs with larger radius of cross-section possess higher strength and ductility. Furthermore, the site of neck formation and following break of NWs has strong dependence on size scale of NWs.

Abstract: Molecular dynamics is a rapidly developing field of science and has become an established tool for studying the dynamic behavior of material machining. A three-dimensional molecular dynamics (MD) model about the atoms of the diamond cutting tools and the diamond grits is built by using the molecular dynamics. The Tersoff potential function is used to calculate the force and potential energy among the atoms of the diamond tools and the atoms of the diamond grits. The lapping processes at a special cutting depth are simulated. The variety of the specimen potential energy in the lapping process is observed. The mechanism of the diamond micro machining and the form of the surface formation are given by comparing the distribution maps of atoms in initial and cutting states. This study will give a strong support to the diamond cutting tools’ lapping.