Gallium nitride (GaN) nanowires (NWs) hold technological significance as functional components in emergent nano-piezotronics. However, the examination of their mechanical responses, especially the mechanistic understanding of behavior beyond elasticity (at failure) remains limited due to the constraints of in situ experimentation. We therefore performed simulations of the molecular dynamics (MD) of the mechanical behavior of $[1\bar{2}10]$-oriented GaN NWs subjected to tension or compression loading until failure. The mechanical properties and critical deformation processes are characterized in relation to NW sizes and loading conditions. Detailed examinations revealed that the failure mechanisms are size-dependent and controlled by the dis...
The aim of this paper is to conduct the first study of the surface effects on the voltage output of ...
Molecular dynamics (MD) simulations have been carried out to investigate the defect’s effect on the ...
International audienceThe piezoelectric nanowires (NWs) are considered as promising nanomaterials to...
One dimensional nanostructures, like nanowires and nanotubes, are increasingly b...
Molecular dynamics simulations are carried out to investigate the influences of various defects on m...
The elastic properties of gallium nitride (GaN) nanowires with different structures were investigate...
This study adopts classical molecular dynamics (MD) simulation with the realistic Tersoff many-body ...
GaN nanowires (NWs) are promising building blocks for future optoelectronic devices and nanoelectron...
Molecular dynamics method with the Stillinger-Weber (SW) potential has been employed to study the r...
Published online 14 September 2017The mechanical behaviors of nanowires (NWs) are significantly diff...
In this paper, continuum multiscale models are proposed to describe the size-dependent mechanical pr...
GaN wurtzite crystal is commonly regarded as eminently brittle. However, our research demonstrates ...
The mechanical properties of surfaces and nanostructures deviate from their bulk counterparts due to...
In this chapter, we will present a contemporary review of the hitherto numerical characterization of...
Abstract—The aim of this paper is to conduct the first study of the surface effects on the voltage o...
The aim of this paper is to conduct the first study of the surface effects on the voltage output of ...
Molecular dynamics (MD) simulations have been carried out to investigate the defect’s effect on the ...
International audienceThe piezoelectric nanowires (NWs) are considered as promising nanomaterials to...
One dimensional nanostructures, like nanowires and nanotubes, are increasingly b...
Molecular dynamics simulations are carried out to investigate the influences of various defects on m...
The elastic properties of gallium nitride (GaN) nanowires with different structures were investigate...
This study adopts classical molecular dynamics (MD) simulation with the realistic Tersoff many-body ...
GaN nanowires (NWs) are promising building blocks for future optoelectronic devices and nanoelectron...
Molecular dynamics method with the Stillinger-Weber (SW) potential has been employed to study the r...
Published online 14 September 2017The mechanical behaviors of nanowires (NWs) are significantly diff...
In this paper, continuum multiscale models are proposed to describe the size-dependent mechanical pr...
GaN wurtzite crystal is commonly regarded as eminently brittle. However, our research demonstrates ...
The mechanical properties of surfaces and nanostructures deviate from their bulk counterparts due to...
In this chapter, we will present a contemporary review of the hitherto numerical characterization of...
Abstract—The aim of this paper is to conduct the first study of the surface effects on the voltage o...
The aim of this paper is to conduct the first study of the surface effects on the voltage output of ...
Molecular dynamics (MD) simulations have been carried out to investigate the defect’s effect on the ...
International audienceThe piezoelectric nanowires (NWs) are considered as promising nanomaterials to...