This study aims to clarify the friction and wear phenomena, which are of great importance in abrasive machining with atomic-scale material removal, such as polishing of magnetic disk substrates and CMP of semiconductor substrates. Various phenomena that occurred when a well-defined copper surface rubbed by an extremely fine rigid diamond abrasive, such asthe sliding without removal and the atomic-scale wear, were analyzed using a molecular dynamics model, in which the abrasive grain was connected to a three-dimensional spring and the holding rigidity of the abrasive grain was taken into account. A series of simulations using different indentation depths clarified that the one- or two-dimensional atomic-scale stick-slip phenomenon in proport...
It has always been a critical issue to understand the material removal behavior of Vibration-Assiste...
The development of ultra–precision processes which can achieve excellent surface finish and toleran...
We show in two examples how massive molecular dynamics simulations can provide a more fundamental un...
This study aims to clarify the interaction between a silicon wafer and individual diamond abrasives ...
Grinding involves the use of a large number of micrometric abrasive grains in order to remove materi...
Abstract Abrasive flow polishing plays an important part in modern ultra-precision machining. Ultraf...
Three-dimensional (3D) molecular dynamics (MD) simulation is performed to study the tool/chip interf...
4siFriction is an omnipresent phenomenon in all mechanical systems, inducing uncertainties and actin...
One of the most important grinding parameters is the real depth of cut which is always lower than it...
Molecular dynamic simulations of machining at the atomic scale can reveal a significant amount of in...
Molecular dynamic simulations of machining at the atomic scale can reveal a significant amount of in...
Molecular dynamics (MD) simulations of atomic-scale stick-slip have been per- formed for a diamond t...
Molecular dynamics (MD) simulations of atomic-scale stick-slip have been per- formed for a diamond t...
Molecular dynamics simulations are performed to investigate the atomic-scale stick-slip phenomenon o...
Molecular dynamics (MD) simulations of atomic-scale stick-slip have been per- formed for a diamond t...
It has always been a critical issue to understand the material removal behavior of Vibration-Assiste...
The development of ultra–precision processes which can achieve excellent surface finish and toleran...
We show in two examples how massive molecular dynamics simulations can provide a more fundamental un...
This study aims to clarify the interaction between a silicon wafer and individual diamond abrasives ...
Grinding involves the use of a large number of micrometric abrasive grains in order to remove materi...
Abstract Abrasive flow polishing plays an important part in modern ultra-precision machining. Ultraf...
Three-dimensional (3D) molecular dynamics (MD) simulation is performed to study the tool/chip interf...
4siFriction is an omnipresent phenomenon in all mechanical systems, inducing uncertainties and actin...
One of the most important grinding parameters is the real depth of cut which is always lower than it...
Molecular dynamic simulations of machining at the atomic scale can reveal a significant amount of in...
Molecular dynamic simulations of machining at the atomic scale can reveal a significant amount of in...
Molecular dynamics (MD) simulations of atomic-scale stick-slip have been per- formed for a diamond t...
Molecular dynamics (MD) simulations of atomic-scale stick-slip have been per- formed for a diamond t...
Molecular dynamics simulations are performed to investigate the atomic-scale stick-slip phenomenon o...
Molecular dynamics (MD) simulations of atomic-scale stick-slip have been per- formed for a diamond t...
It has always been a critical issue to understand the material removal behavior of Vibration-Assiste...
The development of ultra–precision processes which can achieve excellent surface finish and toleran...
We show in two examples how massive molecular dynamics simulations can provide a more fundamental un...