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

Molecular Dynamics Modeling and Simulation of Diamond Cutting of Cerium

(2017) Junjie Zhang et al.   Nanoscale Research Letters

Nanometric Cutting of Silicon with an Amorphous-Crystalline Layered Structure: A Molecular Dynamics Study

(2017) Jinshi Wang et al.   Nanoscale Research Letters

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

(2017) Feifei Xu et al.   Nanoscale Research Letters

Crystal Orientation Effect on the Subsurface Deformation of Monocrystalline Germanium in Nanometric Cutting

(2017) Min Lai et al.   Nanoscale Research Letters

Molecular Dynamics Modeling and Simulation of Diamond Cutting of Cerium

(2017) Junjie Zhang et al.   Nanoscale Research Letters

Nanometric Cutting of Silicon with an Amorphous-Crystalline Layered Structure: A Molecular Dynamics Study

(2017) Jinshi Wang et al.   Nanoscale Research Letters

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

(2017) Feifei Xu et al.   Nanoscale Research Letters

Crystal Orientation Effect on the Subsurface Deformation of Monocrystalline Germanium in Nanometric Cutting

(2017) Min Lai et al.   Nanoscale Research Letters

An atomistic simulation investigation on chip related phenomena in nanometric cutting of single crystal silicon at elevated temperatures

(2016) Saeed Zare Chavoshi et al.   COMPUTATIONAL MATERIALS SCIENCE

Molecular dynamic simulation for nanometric cutting of single-crystal face-centered cubic metals

(2014) Yanhua Huang et al.   Nanoscale Research Letters

An atomistic investigation on the mechanism of machining nanostructures when using single tip and multi-tip diamond tools

(2013) Zhen Tong et al.   APPLIED SURFACE SCIENCE

Anisotropy of machined surfaces involved in the ultra-precision turning of single-crystal silicon—a simulation and experimental study

(2011) Minghai Wang et al.   INTERNATIONAL JOURNAL OF ADVANCED MANUFACTURING TECHNOLOGY

Reactive Molecular Dynamics Studies of DMMP Adsorption and Reactivity on Amorphous Silica Surfaces

(2010) Jason Quenneville et al.   Journal of Physical Chemistry C

Molecular dynamics simulation of polycrystalline molybdenum nanowires under uniaxial tensile strain: Size effects

(2008) Xiaofan Li et al.   PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES

Molecular dynamics study of the mechanical behavior of nickel nanowire: Strain rate effects

(2007) Yu-Hua Wen et al.   COMPUTATIONAL MATERIALS SCIENCE