Molecular dynamics (MD) simulation and the finite element (FE) method are two popular numerical techniques for the simulation of machining processes. The two methods have their own strengths and limitations. MD simulation can cover the phenomena occurring at nano-metric scale but is limited by the computational cost and capacity, whilst the FE method is suitable for modelling meso- to macro-scale machining and for simulating macro-parameters, such as the temperature in a cutting zone, the stress/strain distribution and cutting forces, etc. With the successful application of multi-scale simulations in many research fields, the application of simulation to the machining processes is emerging, particularly in relation to machined surface gener...
The aim of this work is to perform molecular dynamic simulations of nanometric cutting on single cry...
Grain size is one of the most critical factors affecting the mechanical and thermal properties of me...
AbstractThis paper adopts an atomic-scale model based on the atomistic formulation to analyze the de...
Abstract: Molecular dynamics (MD) simulation and finite element (FE) method have been successfully a...
Molecular Dynamics Simulations (MDS) are constantly being used to make important contributions to ou...
Molecular dynamic simulations of machining at the atomic scale can reveal a significant amount of in...
Understanding material behaviour during nanoscale machining is critical for improving machining effi...
Understanding material behaviour during nanoscale machining is critical for improving machining effi...
Molecular dynamic simulations of machining at the atomic scale can reveal a significant amount of in...
The development of ultra–precision processes which can achieve excellent surface finish and toleran...
The simulation of nanometric cutting of copper with diamond cutting tools, with the Molecular Dynami...
The mechanics of machining at a very small depth of cut (100 nm or less) is not well understood. Th...
The multi-pass nanometric machining of copper with diamond tool was carried out using the Molecular...
The development of ultra–precision processes which can achieve nanometre surface finishes and tolera...
Although nano and macro manufacturing encompass two different scales of machining, investigating bot...
The aim of this work is to perform molecular dynamic simulations of nanometric cutting on single cry...
Grain size is one of the most critical factors affecting the mechanical and thermal properties of me...
AbstractThis paper adopts an atomic-scale model based on the atomistic formulation to analyze the de...
Abstract: Molecular dynamics (MD) simulation and finite element (FE) method have been successfully a...
Molecular Dynamics Simulations (MDS) are constantly being used to make important contributions to ou...
Molecular dynamic simulations of machining at the atomic scale can reveal a significant amount of in...
Understanding material behaviour during nanoscale machining is critical for improving machining effi...
Understanding material behaviour during nanoscale machining is critical for improving machining effi...
Molecular dynamic simulations of machining at the atomic scale can reveal a significant amount of in...
The development of ultra–precision processes which can achieve excellent surface finish and toleran...
The simulation of nanometric cutting of copper with diamond cutting tools, with the Molecular Dynami...
The mechanics of machining at a very small depth of cut (100 nm or less) is not well understood. Th...
The multi-pass nanometric machining of copper with diamond tool was carried out using the Molecular...
The development of ultra–precision processes which can achieve nanometre surface finishes and tolera...
Although nano and macro manufacturing encompass two different scales of machining, investigating bot...
The aim of this work is to perform molecular dynamic simulations of nanometric cutting on single cry...
Grain size is one of the most critical factors affecting the mechanical and thermal properties of me...
AbstractThis paper adopts an atomic-scale model based on the atomistic formulation to analyze the de...