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Abstract
In this paper, molecular dynamic (MD) simulation was adopted to study the ductile response of single-crystal GaAs during single-point diamond turning (SPDT). The variations of cutting temperature, coordination number, and cutting forces were revealed through MD simulations. SPDT experiment was also carried out to qualitatively validate MD simulation model from the aspects of normal cutting force. The simulation results show that the fundamental reason for ductile response of GaAs during SPDT is phase transition from a perfect zinc blende structure (GaAs-I) to a rock-salt structure (GaAs-II) under high pressure. Finally, a strong anisotropic machinability of GaAs was also found through MD simulations.
Original language | English |
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Pages (from-to) | 239-250 |
Number of pages | 12 |
Journal | Nanomanufacturing and Metrology |
Volume | 3 |
Issue number | 4 |
Early online date | 13 Nov 2020 |
DOIs | |
Publication status | Published - Dec 2020 |
Keywords
- molecular dynamic simulation
- GaAs
- gallium arsenide
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A Multiscale Digital Twin-Driven Smart Manufacturing System for High Value-Added Products
Luo, X. (Principal Investigator), Qin, Y. (Co-investigator) & Ward, M. (Co-investigator)
EPSRC (Engineering and Physical Sciences Research Council)
1/05/20 → 30/04/25
Project: Research
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Micro-3D: Miniature Flexible & Reconfigurable Manufacturing System for 3D Micro-products
Luo, X. (Principal Investigator), Ion, W. (Co-investigator), Qin, Y. (Co-investigator), Jagadeesan, A. P. (Researcher) & Zeng, Q. (Researcher)
EPSRC (Engineering and Physical Sciences Research Council)
1/07/13 → 31/12/17
Project: Research
Datasets
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Data for: "A simulated investigation of ductile response of GaAs in single point diamond turning and experimental validation"
Fan, P. (Creator) & Luo, X. (Supervisor), University of Strathclyde, 15 Oct 2020
DOI: 10.15129/746765d8-0cd3-4320-ac8e-fe4d3192e90a
Dataset