GaAs is a hard, brittle material and its cutting at room-temperature is rather difficult, so the work explored whether hot conditions improve its cutting performance or not. Atomic force microscope (AFM) tip-based hot machining of the (0 1 0) oriented single crystal GaAs was simulated using molecular dynamics (MD). Three representative temperatures 600 K, 900 K and 1200 K (below the melting temperature of ~1511 K) were used to cut GaAs to benchmark against the cutting performance at 300 K using indicators such as the cutting forces, kinetic coefficient of friction, cutting temperature, shear plane angle, sub-surface damage depth, shear strain in the cutting zone, and stress on the diamond tip. Hotter conditions resulted in the reduction of ...
Tool wear is a significant factor affecting the machined surface quality. In this paper, a Molecular...
In this study, molecular dynamics (MD) simulation is employed to investigate mechanisms occurring du...
In this paper, large scale molecular dynamics simulations are carried out to investigate the thermal...
GaAs is a hard, brittle material and its cutting at room-temperature is rather difficult, so the wor...
This paper provides a fresh perspective and new insights on the nanoscale friction investigated usin...
This paper used molecular dynamics simulation to reveal the origins of the ductile plasticity in pol...
This paper investigated the wear mechanism of diamond during the atomic force microscope (AFM) tip-b...
This paper used molecular dynamics simulation to obtain an improved understanding of the ductile pla...
This paper investigated the wear mechanism of diamond during the atomic force microscope (AFM) tip-b...
In this paper, molecular dynamic (MD) simulation was adopted to study the ductile response of single...
This paper provides a fresh perspective and new insights on the nanoscale friction investigated usin...
Laser bars are fast becoming a key device in a range of specific industrial applications. Mechanical...
In this paper, molecular dynamics method was employed to investigate the nanoscratching process of g...
The first two decades of the 21st Century have seen a wide exploitation of Gallium Arsenide (GaAs) i...
Gallium Arsenide (GaAs) continues to remain a material of significant importance due to being a pref...
Tool wear is a significant factor affecting the machined surface quality. In this paper, a Molecular...
In this study, molecular dynamics (MD) simulation is employed to investigate mechanisms occurring du...
In this paper, large scale molecular dynamics simulations are carried out to investigate the thermal...
GaAs is a hard, brittle material and its cutting at room-temperature is rather difficult, so the wor...
This paper provides a fresh perspective and new insights on the nanoscale friction investigated usin...
This paper used molecular dynamics simulation to reveal the origins of the ductile plasticity in pol...
This paper investigated the wear mechanism of diamond during the atomic force microscope (AFM) tip-b...
This paper used molecular dynamics simulation to obtain an improved understanding of the ductile pla...
This paper investigated the wear mechanism of diamond during the atomic force microscope (AFM) tip-b...
In this paper, molecular dynamic (MD) simulation was adopted to study the ductile response of single...
This paper provides a fresh perspective and new insights on the nanoscale friction investigated usin...
Laser bars are fast becoming a key device in a range of specific industrial applications. Mechanical...
In this paper, molecular dynamics method was employed to investigate the nanoscratching process of g...
The first two decades of the 21st Century have seen a wide exploitation of Gallium Arsenide (GaAs) i...
Gallium Arsenide (GaAs) continues to remain a material of significant importance due to being a pref...
Tool wear is a significant factor affecting the machined surface quality. In this paper, a Molecular...
In this study, molecular dynamics (MD) simulation is employed to investigate mechanisms occurring du...
In this paper, large scale molecular dynamics simulations are carried out to investigate the thermal...