Molecular dynamics simulation investigation on the plastic flow behavior of silicon during nanometric cutting
Zare Chavoshi, Saeed and Goel, Saurav and Luo, Xichun (2015) Molecular dynamics simulation investigation on the plastic flow behavior of silicon during nanometric cutting. Modelling and Simulation in Materials Science and Engineering, 24 (1). 015002. ISSN 0965-0393 (https://doi.org/10.1088/0965-0393/24/1/015002)
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Abstract
Molecular dynamics (MD) simulation was carried out to acquire an in-depth understanding of the flow behaviour of single crystal silicon during nanometric cutting on three principal crystallographic planes and at different cutting temperatures. The key findings were that (i) the substrate material underneath the cutting tool was observed for the first time to experience a rotational flow akin to fluids at all the tested temperatures up to 1200 K. (ii) The degree of flow in terms of vorticity was found higher on the (1 1 1) crystal plane signifying better machinability on this orientation in accord with the current pool of knowledge (iii) an increase in the machining temperature reduces the spring-back effect and thereby the elastic recovery and (iv) the cutting orientation and the cutting temperature showed significant dependence on the location of the stagnation region in the cutting zone of the substrate.
ORCID iDs
Zare Chavoshi, Saeed ORCID: https://orcid.org/0000-0001-6083-585X, Goel, Saurav and Luo, Xichun ORCID: https://orcid.org/0000-0002-5024-7058;-
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Item type: Article ID code: 55723 Dates: DateEvent16 November 2015Published20 October 2015AcceptedSubjects: Technology > Engineering (General). Civil engineering (General) > Engineering design Department: Faculty of Engineering > Design, Manufacture and Engineering Management Depositing user: Pure Administrator Date deposited: 29 Feb 2016 14:15 Last modified: 11 Nov 2024 11:20 URI: https://strathprints.strath.ac.uk/id/eprint/55723