Energy transfer under impact load studied by molecular dynamics simulation

Energy transfer under impact load studied by molecular dynamics simulation
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分子动力学模拟研究冲击载荷下的能量传递

DOI:
10.1007/s11051-008-9398-8
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发表时间:
2009-04
影响因子:
2.5
通讯作者:
Chen RL
Chen RL
中科院分区:
材料科学4区
文献类型:
--
作者:
Luo JB;Guo D;Lu XC;Chen RL

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通过分子动力学模拟研究了无定形二氧化硅团簇撞击晶体硅衬底的过程,重点关注了在团簇尺寸、撞击速度等不同撞击条件下团簇与衬底之间的能量转移。(原句最后“impact v”似乎不完整)
The process of amorphous silica clusters impact on a crystal silicon substrate is studied by molecular dynamics simulation, focusing on the energy transfer between clusters and the substrate under different impact conditions such as cluster size, impact velocity, and incidence angle. The impact process is divided into cluster deformation stage, cluster resilience stage, and cluster rebound stage according to the courses of energy change during the impact process. The simulation elucidates that the time of impact process of every cluster is only related to cluster size and is independent of impact velocity and incidence angle. The translational energy loss of the cluster and the potential energy increment of the substrate during cluster deformation stage, and the dissipation energy of system are independent of cluster size under the same impact energy and incidence angle. And the translational energy loss of the cluster during cluster rebound stage changes from energy absorption to energy release after the incidence angle becomes more than 60°. The rotational energy of the cluster may be omitted when the incidence angle is less than 15°. The ratios of the rotational energy increment of the cluster, the kinetic energy increment, and the potential energy increment of the substrate to the translational energy loss of the cluster are obviously influenced by impact conditions. And the ratios of the increment of the other categories of energy to the translational energy loss of the cluster are not sensitive to impact conditions.
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