In this paper a multiscale simulation study was carried out in order to gain in-depth understanding of machining mechanism of nanometric cutting of single crystal copper. This study was focused on the effects of crystal orientation and cutting direction on the attainable machined surface quality. The machining mechanics was analyzed through cutting forces, chip formation morphology, generation and evolution of defects and residual stresses on the machined surface. The simulation results showed that the crystal orientation of the copper material and the cutting direction significantly influenced the deformation mechanism of the workpiece materials during the machining process. Relatively lower cutting forces were experienced while selecting ...
The aim of this study is to investigate the generated forces and deformations of single crystal Cu w...
As the depth of cut in ultraprecision machining is usually less than the average grain size of a pol...
AbstractThis paper adopts an atomic-scale model based on the atomistic formulation to analyze the de...
In this paper a multiscale simulation study was carried out in order to gain in-depth understanding ...
In this paper a multiscale simulation study was carried out in order to gain in-depth understanding ...
The objective of this study is to identify the mechanics of machining at nano scale on single crysta...
AbstractThe objective of this study is to identify the mechanics of machining at nano scale on singl...
In the present work, we perform experiments and molecular dynamics simulations to eluci-date the und...
Abstract The material characteristics such as size effect are one of the most important factors that...
Miniaturised ultra-precision components are in great demand in micro/nano electro-mechanical systems...
Large-scale molecular dynamics simulation is performed to study the nano-cutting process of single c...
The aim of this work is to perform molecular dynamic simulations of nanometric cutting on single cry...
AbstractThe objective of this study is to identify the mechanics of machining at nano scale on singl...
Abstract: Molecular dynamics (MD) simulation and finite element (FE) method have been successfully a...
To study the removal mechanism of materials during nano cutting, molecular dynamics method is adopte...
The aim of this study is to investigate the generated forces and deformations of single crystal Cu w...
As the depth of cut in ultraprecision machining is usually less than the average grain size of a pol...
AbstractThis paper adopts an atomic-scale model based on the atomistic formulation to analyze the de...
In this paper a multiscale simulation study was carried out in order to gain in-depth understanding ...
In this paper a multiscale simulation study was carried out in order to gain in-depth understanding ...
The objective of this study is to identify the mechanics of machining at nano scale on single crysta...
AbstractThe objective of this study is to identify the mechanics of machining at nano scale on singl...
In the present work, we perform experiments and molecular dynamics simulations to eluci-date the und...
Abstract The material characteristics such as size effect are one of the most important factors that...
Miniaturised ultra-precision components are in great demand in micro/nano electro-mechanical systems...
Large-scale molecular dynamics simulation is performed to study the nano-cutting process of single c...
The aim of this work is to perform molecular dynamic simulations of nanometric cutting on single cry...
AbstractThe objective of this study is to identify the mechanics of machining at nano scale on singl...
Abstract: Molecular dynamics (MD) simulation and finite element (FE) method have been successfully a...
To study the removal mechanism of materials during nano cutting, molecular dynamics method is adopte...
The aim of this study is to investigate the generated forces and deformations of single crystal Cu w...
As the depth of cut in ultraprecision machining is usually less than the average grain size of a pol...
AbstractThis paper adopts an atomic-scale model based on the atomistic formulation to analyze the de...