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.
Sign-in/Register to access full text options 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
