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

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

(2015) Quanlong Wang et al.   APPLIED SURFACE SCIENCE

Molecular dynamics simulation of deformation accumulation in repeated nanometric cutting on single-crystal copper

(2015) Lin Zhang et al.   RSC Advances

Molecular dynamics simulations of nanometric cutting mechanisms of amorphous alloy

(2014) Peng-Zhe Zhu et al.   APPLIED SURFACE SCIENCE

Investigation on the thermal effects during nanometric cutting process while using nanoscale diamond tools

(2014) Zhen Tong et al.   INTERNATIONAL JOURNAL OF ADVANCED MANUFACTURING TECHNOLOGY

How to identify dislocations in molecular dynamics simulations?

(2014) Duo Li et al.   Science China-Physics Mechanics & Astronomy

MD simulation of nanometric cutting of copper with and without water lubrication

(2014) YunHui Chen et al.   Science China-Technological Sciences

Chip formation dependence of machining velocities in nano-scale by molecular dynamics simulations

(2014) Hao Su et al.   Science China-Technological Sciences

Insights into the thermo-mechanics of orthogonal nanometric machining

(2013) P.A. Romero et al.   COMPUTATIONAL MATERIALS SCIENCE

A numeric investigation of friction behaviors along tool/chip interface in nanometric machining of a single crystal copper structure

(2013) Chunhui Ji et al.   INTERNATIONAL JOURNAL OF ADVANCED MANUFACTURING TECHNOLOGY

Experimental investigations on the heat transfer characteristics of micro heat pipe array applied to flat plate solar collector

(2013) YueChao Deng et al.   Science China-Technological Sciences

A maximum in the hardness of nanotwinned cadmium telluride

(2013) Zhenyu Zhang et al.   SCRIPTA MATERIALIA

Study of Dislocation Nucleation Mechanism in Nanoindentation Process

(2013) Y. C. Liang et al.   Nanoscience and Nanotechnology Letters

Modeling the effect of tool edge radius on contact zone in nanomachining

(2012) Seyed Vahid Hosseini et al.   COMPUTATIONAL MATERIALS SCIENCE

Understanding formation mechanism of ZnO diatomic chain and multi-shell structure using physical mechanics: Molecular dynamics and first-principle simulations?

(2012) BinBin Wang et al.   Science China-Physics Mechanics & Astronomy

Atomistic simulation of thermal effects and defect structures during nanomachining of copper

(2012) Yong-bo GUO et al.   TRANSACTIONS OF NONFERROUS METALS SOCIETY OF CHINA

Molecular dynamics simulation model for the quantitative assessment of tool wear during single point diamond turning of cubic silicon carbide

(2011) Saurav Goel et al.   COMPUTATIONAL MATERIALS SCIENCE

Investigation on coaxial stability of nano-bearing under two axis-deviation perturbations

(2010) Yin Yao et al.   Science China-Physics Mechanics & Astronomy

Molecular dynamics simulation of subsurface deformed layers in AFM-based nanometric cutting process

(2008) J.J. Zhang et al.   APPLIED SURFACE SCIENCE