Molecular dynamics simulation investigation of hot nanometric cutting of single crystal silicon

Zare Chavoshi, Saeed and Luo, Xichun (2016) Molecular dynamics simulation investigation of hot nanometric cutting of single crystal silicon. In: 16th euspen International Conference, 2016-05-30 - 2016-06-02, East Midland Conference Centre.

[thumbnail of Chavoshi-Luo-euspen2016-Molecular-dynamics-simulation-investigation-of-hot-nanometric-cutting]
Preview
 Text. Filename: Chavoshi_Luo_euspen2016_Molecular_dynamics_simulation_investigation_of_hot_nanometric_cutting.pdf
Accepted Author Manuscript
Download (769kB)| Preview

Abstract

In this study, molecular dynamics (MD) simulation is employed to investigate mechanisms occurring during nanometric cutting process of single crystal silicon on different crystallographic planes under a wide range of workpiece temperatures (300-1500 K) by comparing the results obtained from two types of interatomic potential functions i.e. an analytical bond order potential (ABOP) and a modified version of Tersoff potential. It was found that resultant forces decrease up to 25% at workpiece temperature of 1173 K. A steep decrease of tool temperature at 1500 K was noticed on the (010) and (110) crystal planes when modified Tersoff potential function was used, attributable to the decrease of the tool-chip contact length at 1500 K. Another point of interest was the decrease of magnitude of von Mises stresses on the cutting edge with the increase of the workpiece temperature for the different crystallographic planes. The variation of the local potential energy in the primary deformation zone was also monitored so as to obtain a superior appreciation of the elastic and plastic deformation processes.

ORCID iDs

Zare Chavoshi, Saeed ORCID logoORCID: https://orcid.org/0000-0001-6083-585X and Luo, Xichun ORCID logoORCID: https://orcid.org/0000-0002-5024-7058;
CORE (COnnecting REpositories)