Study on Molecular Dynamics Simulation for Nano-indentation
The work in Nano-indentation model optimization was mainly introduced in this paper. Effect area method, was proposed according to the characteristics of nano-indentation process itself, then changed original way of the traditional calculation method which estimating radius of action and calculating force ceaselessly for all the particles, and reduced the computing blindness. By comparison, it was found that the optimized algorithm could greatly improve the efficiency of simulation in large-scale molecular dynamics simulation.
Ying Zhu Qianqian Liu
School of Mechanic Engineering, Shenyang Aerospace University, Shenyang, 100136, China
国际会议
天津
英文
1-4
2010-09-24（万方平台首次上网日期，不代表论文的发表时间）