Tensile behaviors of SiC [111] nanowires with various possible microstructures have been investigated by molecular-dynamics simulations. The results show that the large plastic deformation in these nanowires is induced by the anti-parallel sliding of 3C grains along an ultra- thin intergranular amorphous film parallel to the (11¯1) plane and inclined at an angle of 19.47◦ with respect to the nanowire axis. The resulting large plastic deformation of SiC nanowires at room temperature is attributed to the stretching, breaking and re-forming of Si–C bonds in the intergranular amorphous film, which is also evident from the sawtooth jumps in the stress-strain response
Molecular dynamics (MD) simulations of four-point bending tests were conducted on hexagonal prism be...
Molecular dynamics (MD) simulation was employed in this study to elucidate the dislocation/amorphiza...
In order to clarify the plastic deformation mechanism of silicon carbide in cubic phase (3C-SiC), mo...
The tensile behaviours of [111]-oriented SiC nanowires with various microstructures areinvestigated ...
Tensile behaviors of SiC [111] nanowires with various possible microstructures have been investigate...
In this report, we model the mechanical properties and fracture behavior of SiC nanowires with differ...
Large strain plasticity is phenomenologically defined as the ability of a material to exhibit an exc...
In the present work, we report results from molecular dynamics (MD) simulations of uniaxial tension ...
Molecular dynamics simulations with the Tersoff potential were used to study the response of twinned...
This paper reports quantitative mechanical characterization of silicon carbide (SiC) nanowires (NWs)...
ABSTRACT: This paper reports quantitative mechanical characterization of silicon carbide (SiC) nanow...
Silicon carbide (SiC) is a promising semiconductor material for making high-performance power electr...
Molecular dynamics simulations with Tersoff potentials were used to study the tensile and compressi...
Using first-principles calculations, based on the density functional theory, we have investigated th...
Silicon carbides (SiCs) have excellent mechanical, chemical, electrical and thermal properties, and ...
Molecular dynamics (MD) simulations of four-point bending tests were conducted on hexagonal prism be...
Molecular dynamics (MD) simulation was employed in this study to elucidate the dislocation/amorphiza...
In order to clarify the plastic deformation mechanism of silicon carbide in cubic phase (3C-SiC), mo...
The tensile behaviours of [111]-oriented SiC nanowires with various microstructures areinvestigated ...
Tensile behaviors of SiC [111] nanowires with various possible microstructures have been investigate...
In this report, we model the mechanical properties and fracture behavior of SiC nanowires with differ...
Large strain plasticity is phenomenologically defined as the ability of a material to exhibit an exc...
In the present work, we report results from molecular dynamics (MD) simulations of uniaxial tension ...
Molecular dynamics simulations with the Tersoff potential were used to study the response of twinned...
This paper reports quantitative mechanical characterization of silicon carbide (SiC) nanowires (NWs)...
ABSTRACT: This paper reports quantitative mechanical characterization of silicon carbide (SiC) nanow...
Silicon carbide (SiC) is a promising semiconductor material for making high-performance power electr...
Molecular dynamics simulations with Tersoff potentials were used to study the tensile and compressi...
Using first-principles calculations, based on the density functional theory, we have investigated th...
Silicon carbides (SiCs) have excellent mechanical, chemical, electrical and thermal properties, and ...
Molecular dynamics (MD) simulations of four-point bending tests were conducted on hexagonal prism be...
Molecular dynamics (MD) simulation was employed in this study to elucidate the dislocation/amorphiza...
In order to clarify the plastic deformation mechanism of silicon carbide in cubic phase (3C-SiC), mo...