Effect of cutting parameters on the depth of subsurface deformed layers of single γ-TiAl alloy during nano-cutting process

Effects of anisotropy on single-crystal SiO2 in nano-metric cutting

(2020) Jiaxuan Chen et al.   Advances in Mechanical Engineering

Nanoindentation of γ-TiAl with Different Crystal Surfaces by Molecular Dynamics Simulations

(2019) Xiaocui Fan et al.   Materials

Crack propagation mechanism of γ-TiAl alloy with pre-existing twin boundary

(2019) Hui Cao et al.   Science China-Technological Sciences

Effect of Fluid Media on Material Removal and Subsurface Defects Evolution of Monocrystal Copper in Nano-Cutting Process

(2019) Quanlong Wang et al.   Nanoscale Research Letters

Effect of Cutting Crystal Directions on Micro-Defect Evolution of Single Crystal γ-TiAl Alloy with Molecular Dynamics Simulation

(2019) Jianhua Li et al.   Metals

Effect of tool edge radius on material removal mechanism in atomic and close-to-atomic scale cutting

(2019) Wenkun Xie et al.   APPLIED SURFACE SCIENCE

Work hardening mechanism based on molecular dynamics simulation in cutting Ni–Fe–Cr series of Ni-based alloy

(2019) YiHang Fan et al.   JOURNAL OF ALLOYS AND COMPOUNDS

Molecular dynamics research on ultra-high-speed grinding mechanism of monocrystalline nickel

(2018) Jie Ren et al.   APPLIED SURFACE SCIENCE

A numerical study on the material removal and phase transformation in the nanometric cutting of silicon

(2018) Jinshi Wang et al.   APPLIED SURFACE SCIENCE

Molecular dynamics simulation to investigate the orientation effects on nanoscale cutting of single crystal copper

(2018) A. Sharma et al.   COMPUTATIONAL MATERIALS SCIENCE

Study of Effect of Impacting Direction on Abrasive Nanometric Cutting Process with Molecular Dynamics

(2018) Junye Li et al.   Nanoscale Research Letters

Mechanical properties of silicon in subsurface damage layer from nano-grinding studied by atomistic simulation

(2018) Zhiwei Zhang et al.   AIP Advances

Study of Effect of Impacting Direction on Abrasive Nanometric Cutting Process with Molecular Dynamics

(2018) Junye Li et al.   Nanoscale Research Letters

Deformation mechanisms in nanotwinned γ-TiAl by molecular dynamics simulation

(2018) Cao Hui et al.   MOLECULAR SIMULATION

Study on Crystallographic Orientation Effect on Surface Generation of Aluminum in Nano-cutting

(2017) Feifei Xu et al.   Nanoscale Research Letters

Investigation of machining mechanism of monocrystalline silicon in nanometric grinding

(2017) Liping He et al.   AIP Advances

Study on Crystallographic Orientation Effect on Surface Generation of Aluminum in Nano-cutting

(2017) Feifei Xu et al.   Nanoscale Research Letters

Research on the nanometric machining of a single crystal nickel via molecular dynamics simulation

(2016) YaDong Gong et al.   Science China-Technological Sciences

Concurrent multiscale modeling of three dimensional crack and dislocation propagation

(2015) Hossein Talebi et al.   ADVANCES IN ENGINEERING SOFTWARE

Subsurface defects structural evolution in nano-cutting of single crystal copper

(2015) Quanlong Wang et al.   APPLIED SURFACE SCIENCE

The effect of rough surface on nanoscale high speed grinding by a molecular dynamics simulation

(2015) Jia Li et al.   COMPUTATIONAL MATERIALS SCIENCE

Multiscale modeling of lattice dynamical instability in gamma-TiAl crystal

(2015) Kai Xiong et al.   MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING

Influence of cutting parameters on the depth of subsurface deformed layer in nano-cutting process of single crystal copper

(2015) Quanlong Wang et al.   Nanoscale Research Letters

Influence of cutting parameters on the depth of subsurface deformed layer in nano-cutting process of single crystal copper

(2015) Quanlong Wang et al.   Nanoscale Research Letters

A molecular dynamics investigation into the mechanisms of subsurface damage and material removal of monocrystalline copper subjected to nanoscale high speed grinding

(2014) Jia Li et al.   APPLIED SURFACE SCIENCE

A computational library for multiscale modeling of material failure

(2013) Hossein Talebi et al.   COMPUTATIONAL MECHANICS

Automated identification and indexing of dislocations in crystal interfaces

(2012) Alexander Stukowski et al.   MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING

Atomic-Scale Investigation of the Ti/Al(001) Interface: A Molecular Dynamics Simulation

(2010) Geunsup Yoon et al.   JAPANESE JOURNAL OF APPLIED PHYSICS

Visualization and analysis of atomistic simulation data with OVITO–the Open Visualization Tool

(2009) Alexander Stukowski   MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING