Diamond machining of silicon: a review of advances in molecular dynamics simulation
Molecular dynamics (MD) simulation has enhanced our understanding about ductile-regime
machining of brittle materials such as silicon and germanium. In particular, MD simulation …
machining of brittle materials such as silicon and germanium. In particular, MD simulation …
A comprehensive review of diamond wire sawing process for single-crystal hard and brittle materials
EM Sefene, CCA Chen, YH Tsai - Journal of Manufacturing Processes, 2024 - Elsevier
Diamond wire sawing (DWS) is the primary stage in the semiconductor industry for slicing
hard and brittle materials, delivering high surface quality with minimum kerf losses. Despite …
hard and brittle materials, delivering high surface quality with minimum kerf losses. Despite …
Influence of microstructure on the cutting behaviour of silicon
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 …
of monocrystalline and polycrystalline silicon. Three scenarios are considered:(i) cutting a …
Molecular dynamics simulation and experimental study of the material machinability characteristics and crack propagation mechanisms for fused silica double …
J Zhao, S Chen, W Li, Y Lan, A Khudoley, Q Zhang… - Tribology …, 2024 - Elsevier
Fused silica is a high-purity, hard and brittle, difficult-to-machine amorphous material that is
widely used in the aerospace, optical instruments, semiconductors, microelectronics and …
widely used in the aerospace, optical instruments, semiconductors, microelectronics and …
Deformation anisotropy of nano-scratching on C-plane of sapphire: A molecular dynamics study and experiment
J Lin, F Jiang, Q Wen, Y Wu, J Lu, Z Tian… - Applied Surface Science, 2021 - Elsevier
Sapphire is a typical anisotropic material due to its unique crystal structure. The study on the
influence of anisotropy on the deformation mechanism has significance in guiding the …
influence of anisotropy on the deformation mechanism has significance in guiding the …
Influences of grain size and temperature on tribological characteristics of CuAlNi alloys under nanoindentation and nanoscratch
The mechanical response of CuAlNi nanocrystalline under the nanoscratch through an
abrasive tip sliding on the workpiece is investigated using molecular dynamics (MD) …
abrasive tip sliding on the workpiece is investigated using molecular dynamics (MD) …
Machining mechanism and deformation behavior of high-entropy alloy under elliptical vibration cutting
Molecular dynamics (MD) simulation is applied to investigate the mechanical response of
AlCrCuFeNi high-entropy alloy (HEA) under the conventional cutting and ultrasonic elliptical …
AlCrCuFeNi high-entropy alloy (HEA) under the conventional cutting and ultrasonic elliptical …
[HTML][HTML] Silicon phase transitions in nanoindentation: Advanced molecular dynamics simulations with machine learning phase recognition
Closing the gap between experiments and simulations in the investigation of high-pressure
silicon phase transitions calls for advanced, new-generation modeling approaches. By …
silicon phase transitions calls for advanced, new-generation modeling approaches. By …
Study of nanoindentation mechanical response of nanocrystalline structures using molecular dynamics simulations
Molecular dynamics (MD) simulations are performed to study the nanoindentation onto three
different crystal structures including the single crystalline, polycrystalline, and nanotwinned …
different crystal structures including the single crystalline, polycrystalline, and nanotwinned …
Study on nanomechanical properties of 4H-SiC and 6H-SiC by molecular dynamics simulations
Z Tian, X Xu, F Jiang, J Lu, Q Luo, J Lin - Ceramics International, 2019 - Elsevier
This article aimed to study the nanomechanical properties of silicon carbide under
nanoindentation and nanoscratching by the molecular dynamics (MD). First, the MD models …
nanoindentation and nanoscratching by the molecular dynamics (MD). First, the MD models …