The tensile behaviours of [111]-oriented SiC nanowires with various microstructures areinvestigated by using molecular dynamics simulations. The results revealed the influence ofmicrostructures on brittleness and plasticity of SiC nanowires. Plastic deformation is mainlyinduced by the anti-parallel sliding of 3C−grains along an intergranular amorphous film parallel tothe (111) plane and inclined at an angle of 19.47º with respect to the nanowire axis. Our studysuggests that the wide dispersion of mechanical properties of SiC nanowires observed in experiments might be attributed to their diverse microstructures
Molecular dynamics simulations with Tersoff potentials were used to study the tensile and compressi...
Silicon carbide nanowires (NWs) are promising candidates for structural applications owing to their ...
Fracture behavior and mechanical properties of SiC nanofiber (SiC < inf > NF < /inf...
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...
This paper reports quantitative mechanical characterization of silicon carbide (SiC) nanowires (NWs)...
ABSTRACT: This paper reports quantitative mechanical characterization of silicon carbide (SiC) nanow...
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...
Using first-principles calculations, based on the density functional theory, we have investigated th...
Silicon carbide (SiC) is a promising semiconductor material for making high-performance power electr...
Large strain plasticity is phenomenologically defined as the ability of a material to exhibit an exc...
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...
Graphene-like nanosheets are the key elements of advanced materials and systems. The mechanical beha...
Molecular dynamics simulations with Tersoff potentials were used to study the tensile and compressi...
Silicon carbide nanowires (NWs) are promising candidates for structural applications owing to their ...
Fracture behavior and mechanical properties of SiC nanofiber (SiC < inf > NF < /inf...
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...
This paper reports quantitative mechanical characterization of silicon carbide (SiC) nanowires (NWs)...
ABSTRACT: This paper reports quantitative mechanical characterization of silicon carbide (SiC) nanow...
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...
Using first-principles calculations, based on the density functional theory, we have investigated th...
Silicon carbide (SiC) is a promising semiconductor material for making high-performance power electr...
Large strain plasticity is phenomenologically defined as the ability of a material to exhibit an exc...
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...
Graphene-like nanosheets are the key elements of advanced materials and systems. The mechanical beha...
Molecular dynamics simulations with Tersoff potentials were used to study the tensile and compressi...
Silicon carbide nanowires (NWs) are promising candidates for structural applications owing to their ...
Fracture behavior and mechanical properties of SiC nanofiber (SiC < inf > NF < /inf...