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Small-Scale Machining Simulations

Bisht, A and Roy, A and Dixit, US and Suwas, S and Silberschmidt, VV (2019) Small-Scale Machining Simulations. [Book Chapter]

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Official URL: https://doi.org/10.1007/978-981-32-9072-3_30

Abstract

Molecular dynamics (MD) and single-crystal plasticity finite-element method (CP FEM) are approaches used to simulate the micro-machining process. At such small-length scales, anisotropic behaviour of material becomes important; the two methods can essentially capture it. Therefore, it is important to understand the fundamental principle behind these methods as well as their capabilities and limitations in order to select the scheme to simulate the micro-machining process. In this paper, the fundamentals of MD and CP FEM are introduced in brief. The applicability of the respective method is further illustrated with the help of examples from the literature. Thereafter, the two methods are compared and discussed in terms of their various aspects and capabilities. This discussion should enrich the reader and assist their choice of an appropriate simulation method.

Item Type: Book Chapter
Publication: Lecture Notes on Multidisciplinary Industrial Engineering
Publisher: Springer Nature
Additional Information: The copyright for this article belongs to the Springer Nature.
Keywords: CP FEM simulation; Micromachining; Molecular dynamics
Department/Centre: Division of Mechanical Sciences > Materials Engineering (formerly Metallurgy)
Date Deposited: 13 Jul 2023 09:44
Last Modified: 13 Jul 2023 09:44
URI: https://eprints.iisc.ac.in/id/eprint/82432

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