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2021 | OriginalPaper | Chapter

Atomistic Modelling of Nanocutting Processes

Authors : Francisco Rodriguez-Hernandez, Michail Papanikolaou, Konstantinos Salonitis

Published in: Experiments and Simulations in Advanced Manufacturing

Publisher: Springer International Publishing

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Abstract

This chapter presents some of the state-of-the art investigations on Molecular Dynamics simulations of Nanocutting processes. The basic theory of Molecular Dynamics simulations has been presented to facilitate the understanding of the fundamental principles of this numerical modelling method and the techniques employed to extract meaningful macroscopic properties out of atomistic simulations. The advances of Molecular Dynamics simulations with respect to modelling nanocutting processes are at core of this chapter. More specifically, fundamental and pioneering MD studies of nanocutting processes are thoroughly discussed with special emphasis laid on phenomena taking place during material removal, such as thermal softening, dislocation generation and stress evolution. The nature of the Molecular Dynamics simulation method allows for capturing and monitoring the aforementioned phenomena; this cannot be easily achieved via experimental and other modelling techniques such as Finite Element Analysis and Discrete Element Modelling. It is expected that, over the years to come, Molecular Dynamics simulations will be increasingly employed for investigating material removal processes due to the rapid development of computational power.

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Title: Atomistic Modelling of Nanocutting Processes
Authors: Francisco Rodriguez-Hernandez
Michail Papanikolaou
Konstantinos Salonitis
Publisher: Springer International Publishing
Book: Experiments and Simulations in Advanced Manufacturing
Print ISBN: 978-3-030-69471-5

Electronic ISBN: 978-3-030-69472-2

Copyright Year: 2021
DOI: https://doi.org/10.1007/978-3-030-69472-2_8

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