Using molecular dynamics simulations with a many-body force field, we studied the deformation of single crystal Ni and NiCu random alloy nanowires subjected to uniform strain rates but kept at 300 K. For all strain rates, the Ni nanowire is elastic up to 7.5% strain with a yield stress of 5.5 GPa, far above that of bulk Ni. At high strain rates, we find that for both systems the crystalline phase transforms continuously to an amorphous phase, exhibiting a dramatic change in atomic short-range order and a near vanishing of the tetragonal shear elastic constant perpendicular to the tensile direction. This amorphization which occurs directly from the homogeneous, elastically deformed system with no chemical or structural inhomogeneities exhibi...
Metallic Nanowires have attracted considerable attention due to their unique properties and have bee...
When reducing the size of metallic glass samples down to the nanoscale regime, experimental studies ...
This paper presents a detailed analysis of atomic structure and force variations in metal nanowires ...
Using molecular dynamics simulations with a many-body force field, we studied the deformation of sin...
The mechanical properties and plastic deformation mechanisms of metal nanowires have been studied in...
This paper reports atomistic simulation studies of tensile and compressive behavior of nanowires of ...
© 2017 The Authors. Non-equilibrium Molecular Dynamics (NEMD) simulations of a stretchedLennard-Jone...
Molecular processes of creep in metallic glass thin films are simulated at experimental timescales u...
During high speed cutting processes, metals are subject to high strains and strain rates. The dynam...
Molecular dynamics simulations were performed to gain fundamental insight into crystal plasticity, a...
The deformation behavior of amorphous and nanocrystalline pure Ni thin films has been investigated u...
This research focuses on the characterization of the structure and mechanical behavior of metal nano...
Molecular dynamics (MD) simulations are used to compute the flow stress of amorphous metallic nanowi...
Abstract The mechanisms of plasticity in metal naowires with diameters below 100 nm are reviewed. At...
Using molecular dynamics simulations, we show that the mechanical deformation behaviors of single-cr...
Metallic Nanowires have attracted considerable attention due to their unique properties and have bee...
When reducing the size of metallic glass samples down to the nanoscale regime, experimental studies ...
This paper presents a detailed analysis of atomic structure and force variations in metal nanowires ...
Using molecular dynamics simulations with a many-body force field, we studied the deformation of sin...
The mechanical properties and plastic deformation mechanisms of metal nanowires have been studied in...
This paper reports atomistic simulation studies of tensile and compressive behavior of nanowires of ...
© 2017 The Authors. Non-equilibrium Molecular Dynamics (NEMD) simulations of a stretchedLennard-Jone...
Molecular processes of creep in metallic glass thin films are simulated at experimental timescales u...
During high speed cutting processes, metals are subject to high strains and strain rates. The dynam...
Molecular dynamics simulations were performed to gain fundamental insight into crystal plasticity, a...
The deformation behavior of amorphous and nanocrystalline pure Ni thin films has been investigated u...
This research focuses on the characterization of the structure and mechanical behavior of metal nano...
Molecular dynamics (MD) simulations are used to compute the flow stress of amorphous metallic nanowi...
Abstract The mechanisms of plasticity in metal naowires with diameters below 100 nm are reviewed. At...
Using molecular dynamics simulations, we show that the mechanical deformation behaviors of single-cr...
Metallic Nanowires have attracted considerable attention due to their unique properties and have bee...
When reducing the size of metallic glass samples down to the nanoscale regime, experimental studies ...
This paper presents a detailed analysis of atomic structure and force variations in metal nanowires ...