Monte Carlo Simulation of Morphology Evolution of Machined Surface

Ying Chun Liang; Xing Lei Hu; Jia Xuan Chen

doi:10.4028/www.scientific.net/AMR.305.291

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HomeAdvanced Materials ResearchAdvanced Materials Research Vol. 305Monte Carlo Simulation of Morphology Evolution of...

Monte Carlo Simulation of Morphology Evolution of Machined Surface

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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Periodical:

Advanced Materials Research (Volume 305)

Pages:

291-295

DOI:

https://doi.org/10.4028/www.scientific.net/AMR.305.291

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Online since:

July 2011

Authors:

Ying Chun Liang, Xing Lei Hu, Jia Xuan Chen

Keywords:

Machined Surface, Monte-Carlo Simulation, Morphology Evolution

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