Papers by Author: Jia Xuan Chen

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Authors: Zhi Guo Wang, Yi Chun Liang, Jia Xuan Chen
Abstract: Wear of diamond tool is also very serious, which affects the surface quality of the machined work material, even if ductile mode where an undeformed chip thickness is at a nanoscale is used. During the cutting process, the crystal structure in the cutting zone is destroyed under the high pressures applied by the diamond tool. The silicon atoms adhering to the tool surface reconstruct to be in a crystal state under the effect of adhesion and pressures.
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Authors: Xing Lei Hu, Jia Xuan Chen, Ying Chun Liang
Abstract: This paper provides a review of Monte Carlo (MC) method and its applications in mechanical engineering. MC simulation is a class of computational algorithms which require repeated random sampling and statistical analysis to calculate the results. The basic principles, formulas and recent development of Monte Carlo method are firstly discussed briefly, and then the applications of MC simulations in the design and manufacturing of nanostructures are reviewed. Finally, we briefly introduce MC simulation of morphology evolution of machined surface, which come from our recent work.
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Authors: Ying Chun Liang, Xing Lei Hu, Jia Xuan Chen
Abstract: Monte Carlo (MC) method is adopted to simulate the morphology evolution of machined surface. One specimen is first scratched in MD simulation, and then the machined surface is used in MC simulation. It is found that the atoms stacking on both sides of the groove in the process of nanoscratching have relative obvious migration with time, because these atoms are in high energy, unstable status. The atoms are moved to the minimum energy position by repeated Markov moves. These atoms have an average one-atom-high migration, so quality of machined surface is definitely influenced by the factor of time. To simulate morphology of machined surface by MC simulation is both practical and meaningful.
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Authors: Xing Lei Hu, Ying Chun Liang, Jia Xuan Chen, Hong Min Pen
Abstract: Quasicontinuum simulations of tension test of single crystal copper nanowire are performed to analyze deformation mechanism of tension process and size effects of mechanical properties. New tension models of nanowire are constructed by using quasicontinuum method, which has combined molecular dynamics and finite element method. Tension processes of three different length nanowires without notches and those with notches are simulated. Yield strength and elastic modulus are calculated according to the obtained load-displacement curves. Finally, the results show that the mechanical properties of copper nanowire have obvious size effect and the notches have obvious influence on the mechanical properties.
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