Nano-machining of materials: understanding the process through molecular dynamics simulation

Study of nanoindentation mechanical response of nanocrystalline structures using molecular dynamics simulations

(2016) Jia Li et al.   APPLIED SURFACE SCIENCE

A molecular dynamics investigation into plastic deformation mechanism of nanocrystalline copper for different nanoscratching rates

(2016) Jia Li et al.   COMPUTATIONAL MATERIALS SCIENCE

Study of nanoindentation behavior of amorphous alloy using molecular dynamics

(2014) Chen Qiu et al.   APPLIED SURFACE SCIENCE

Nano-Milling on Copper: Grooving Quality and Critical Depth of Cut

(2014) D. D. Cui et al.   Journal of Computational and Theoretical Nanoscience

Mechanisms of anisotropic friction in nanotwinned Cu revealed by atomistic simulations

(2013) J J Zhang et al.   MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING

Multi-Path Nanometric Cutting of Molecular Dynamics Simulation

(2012) Jiaxuan Chen et al.   Journal of Computational and Theoretical Nanoscience

Study of AFM-based nanometric cutting process using molecular dynamics

(2010) Peng-zhe Zhu et al.   APPLIED SURFACE SCIENCE

Atomic force microscopy-based repeated machining theory for nanochannels on silicon oxide surfaces

(2010) Z.Q. Wang et al.   APPLIED SURFACE SCIENCE

Tool wear monitoring of micro-milling operations

(2009) Mohammad Malekian et al.   JOURNAL OF MATERIALS PROCESSING TECHNOLOGY