S Goel, X Luo, A Agrawal, RL Reuben - International Journal of Machine …, 2015 - Elsevier
Molecular dynamics (MD) simulation has enhanced our understanding about ductile-regime machining of brittle materials such as silicon and germanium. In particular, MD simulation …
C Li, Y Hu, Z Wei, C Wu, Y Peng… - International Journal of …, 2024 - iopscience.iop.org
Elucidating the complex interactions between the work material and abrasives during grinding of gallium nitride (GaN) single crystals is an active and challenging research area …
We use molecular dynamics simulation to study the mechanisms of plasticity during cutting of monocrystalline and polycrystalline silicon. Three scenarios are considered:(i) cutting a …
S Goel, X Luo, P Comley, RL Reuben, A Cox - International Journal of …, 2013 - Elsevier
In this experimental study, diamond turning of single crystal 6H-SiC was performed at a cutting speed of 1m/s on an ultra-precision diamond turning machine (Moore Nanotech 350 …
Y Qi, T He, H Xu, Y Hu, M Wang, M Feng - Journal of Alloys and …, 2021 - Elsevier
In this study, molecular dynamics is used to examine mechanical properties and microstructure evolution of nanocrystalline high-entropy alloy (CoCrFeMnNi) under …
S Goel - Journal of Physics D: Applied Physics, 2014 - iopscience.iop.org
Abstract The Glenn Research Centre of NASA, USA (www. grc. nasa. gov/WWW/SiC/, silicon carbide electronics) is in pursuit of realizing bulk manufacturing of silicon carbide (SiC) …
S Goel, X Luo, RL Reuben - Tribology International, 2013 - Elsevier
In this paper, a molecular dynamics simulation has been adopted to arrive at a phenomenological understanding of the wear mechanism of diamond tools against single …
Y Wang, S Tang, J Guo - Applied Surface Science, 2020 - Elsevier
Molecular dynamics simulations are carried out to investigate the nano abrasive machining of monocrystalline gallium nitride (GaN). Effects of the cutting velocity, depth of cut (DOC) …
SZ Chavoshi, X Luo - Materials Science and Engineering: A, 2016 - Elsevier
Molecular dynamics (MD) simulation was employed in this study to elucidate the dislocation/ amorphization-based plasticity mechanisms in single crystal 3C–SiC during nanometric …