Nanometric cutting: mechanisms, practices and future perspectives

F Fang, M Lai, J Wang, X Luo, J Yan, Y Yan - International Journal of …, 2022 - Elsevier
Nanometric cutting removes material at nanoscale and generates high-quality surfaces with
a nanometric finish. In past decades, it has thrived as a mainstream manufacturing …

Diamond machining of silicon: a review of advances in molecular dynamics simulation

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 …

A nanodispersion-in-nanograins strategy for ultra-strong, ductile and stable metal nanocomposites

Z Li, Y Zhang, Z Zhang, YT Cui, Q Guo, P Liu… - Nature …, 2022 - nature.com
Nanograined metals have the merit of high strength, but usually suffer from low work
hardening capacity and poor thermal stability, causing premature failure and limiting their …

Molecular simulation of the plastic deformation and crack formation in single grit grinding of 4H-SiC single crystal

S Gao, H Wang, H Huang, R Kang - International Journal of Mechanical …, 2023 - Elsevier
Silicon carbide (SiC) is a promising semiconductor material for high-performance power
electronics devices, but difficult to machine. The development of cost-effective machining …

Representing potential energy surfaces by high-dimensional neural network potentials

J Behler - Journal of Physics: Condensed Matter, 2014 - iopscience.iop.org
The development of interatomic potentials employing artificial neural networks has seen
tremendous progress in recent years. While until recently the applicability of neural network …

[图书][B] Computational materials science: an introduction

JG Lee - 2016 - taylorfrancis.com
This book covers the essentials of Computational Science and gives tools and techniques to
solve materials science problems using molecular dynamics (MD) and first-principles …

Interatomic potentials: Achievements and challenges

MH Müser, SV Sukhomlinov, L Pastewka - Advances in Physics: X, 2023 - Taylor & Francis
Interatomic potentials approximate the potential energy of atoms as a function of their
coordinates. Their main application is the effective simulation of many-atom systems. Here …

Thermal transport of carbon nanomaterials

XK Chen, KQ Chen - Journal of Physics: Condensed Matter, 2020 - iopscience.iop.org
The diversity of thermal transport properties in carbon nanomaterials enables them to be
used in different thermal fields such as heat dissipation, thermal management, and …

Growth of epitaxial graphene: Theory and experiment

H Tetlow, JP De Boer, IJ Ford, DD Vvedensky… - Physics reports, 2014 - Elsevier
A detailed review of the literature for the last 5–10 years on epitaxial growth of graphene is
presented. Both experimental and theoretical aspects related to growth on transition metals …

Graphitization of amorphous carbons: A comparative study of interatomic potentials

C de Tomas, I Suarez-Martinez, NA Marks - Carbon, 2016 - Elsevier
We perform a comparative study of six common carbon interatomic potentials: Tersoff, REBO-
II, ReaxFF, EDIP, LCBOP-I and COMB3. To ensure fair comparison, all the potentials are …