Grain size effects on nanocutting behaviour modelling based on molecular dynamics simulations

Effects of cutting parameters on the subsurface damage of single crystal copper during nanocutting process

(2020) Ping Zhang et al.   VACUUM

Study on subsurface layer of nano-cutting single crystal tungsten in different crystal orientations

(2020) Xiaoguang Guo et al.   APPLIED SURFACE SCIENCE

Effect of temperature on wetting kinetics in Al/SiC system: a molecular dynamic investigation

(2019) Yao Yang et al.   COMPOSITE INTERFACES

Contact stiffness effects on nanoscale high-speed grinding: A molecular dynamics approach

(2019) Michail Papanikolaou et al.   APPLIED SURFACE SCIENCE

Heat transfer across a fractal surface

(2019) Michael Frank et al.   JOURNAL OF CHEMICAL PHYSICS

Large-Scale Molecular Dynamics Simulations of Homogeneous Nucleation of Pure Aluminium

(2019) Papanikolaou et al.   Metals

A molecular dynamics investigation into nanoscale scratching mechanism of polycrystalline silicon carbide

(2018) Yao Liu et al.   COMPUTATIONAL MATERIALS SCIENCE

Probing the phase transformation and dislocation evolution in dual-phase high-entropy alloys

(2018) Qihong Fang et al.   INTERNATIONAL JOURNAL OF PLASTICITY

Fractal roughness effects on nanoscale grinding

(2018) Michail Papanikolaou et al.   APPLIED SURFACE SCIENCE

Submicrometer-scale molecular dynamics simulation of nucleation and solidification from undercooled melt: Linkage between empirical interpretation and atomistic nature

(2016) Yasushi Shibuta et al.   ACTA MATERIALIA

The effect of tool geometry on subsurface damage and material removal in nanometric cutting single-crystal silicon by a molecular dynamics simulation

(2016) Houfu Dai et al.   APPLIED PHYSICS A-MATERIALS SCIENCE & PROCESSING

Optimization of micro milling of hardened steel with different grain sizes using multi-objective evolutionary algorithm

(2016) Carlos Henrique Lauro et al.   MEASUREMENT

Cooling rate dependence of solidification for liquid aluminium: a large-scale molecular dynamics simulation study

(2016) Z. Y. Hou et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Nanoflow over a fractal surface

(2016) Michail Papanikolaou et al.   PHYSICS OF FLUIDS

Simulation tools in enhancing metal casting productivity and quality: A review

(2016) Muhammad Azhar Ali Khan et al.   PROCEEDINGS OF THE INSTITUTION OF MECHANICAL ENGINEERS PART B-JOURNAL OF ENGINEERING MANUFACTURE

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

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

(2015) Saurav Goel et al.   INTERNATIONAL JOURNAL OF MACHINE TOOLS & MANUFACTURE

Microstructure Effects on Cutting Forces and Flow Stress in Ultra-Precision Machining of Polycrystalline Brittle Materials

(2015) Siva Venkatachalam et al.   JOURNAL OF MANUFACTURING SCIENCE AND ENGINEERING-TRANSACTIONS OF THE ASME

Nanotribological simulations of multi-grit polishing and grinding

(2015) S.J. Eder et al.   WEAR

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

Universal phonon mean free path spectra in crystalline semiconductors at high temperature

(2013) Justin P. Freedman et al.   Scientific Reports

Nano-scale machining of polycrystalline coppers - effects of grain size and machining parameters

(2013) Jing Shi et al.   Nanoscale Research Letters

Study on critical rake angle in nanometric cutting

(2012) M. Lai et al.   APPLIED PHYSICS A-MATERIALS SCIENCE & PROCESSING

Mechanistic model for prediction of cutting forces in micro end-milling and experimental comparison

(2012) Y.V. Srinivasa et al.   INTERNATIONAL JOURNAL OF MACHINE TOOLS & MANUFACTURE

Melting and solidification point of fcc-metal nanoparticles with respect to particle size: A molecular dynamics study

(2010) Yasushi Shibuta et al.   CHEMICAL PHYSICS LETTERS

Extracting dislocations and non-dislocation crystal defects from atomistic simulation data

(2010) Alexander Stukowski et al.   MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING

Specific energy in grinding of tungsten carbides of various grain sizes

(2009) Y.H. Ren et al.   CIRP ANNALS-MANUFACTURING TECHNOLOGY

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

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

Nanomechanics of Hall–Petch relationship in nanocrystalline materials

(2009) C.S. Pande et al.   PROGRESS IN MATERIALS SCIENCE

Tensile properties of nanocrystalline tantalum from molecular dynamics simulations

(2008) Zhiliang Pan et al.   ACTA MATERIALIA

Analysis of semi-empirical interatomic potentials appropriate for simulation of crystalline and liquid Al and Cu

(2008) M.I. Mendelev et al.   PHILOSOPHICAL MAGAZINE