In the present paper, the size and strain rate effects on ultra-thin < 100 >/{100} Cu nanowires at an initial temperature of 10 K have been discussed. Extensive molecular dynamics (MD) simulations have been performed using Embedded atom method (EAM) to investigate the structural behaviours and properties under high strain rate. Velocity-Verlet algorithm has been used to solve the equation of motions. Two different thermal loading cases have been considered: (i) Isothermal loading, in which Nose-Hoover thermostat is used to maintain the constant system temperature, and (ii) Adiabatic loading, i.e., without any thermostat. Five different wire cross-sections were considered ranging from 0.723 x 0.723 nm(2) to 2.169 x ...
Nanoscale materials have become an active area of research due to the enhanced mechanical properties...
Based on the embedded atom method (EAM), a molecular dynamics (MD) simulation is performed to study ...
This thesis is an attempt to understand ways to improve thermo-mechanical and structural properties ...
In the present paper, the size and strain rate effects on ultra-thin <100>/{100} Cu nanowires ...
Molecular dynamics (MD) simulations of $<100>/\{100\}$ Cu nanowires at 10 K with varying cross-secti...
We report on the formation of a stable Body-Centered Heptahedral (BCH) crystalline nanobridge struct...
An extensive study of mechanical properties, namely young’s modulus and yield strength, on the Coppe...
A body-centered pentagonal nanobridge structure with lattice constants c = 2.35 and a = 2.53 Å has b...
We report on the formation of a stable Body-Centered Heptahedral (BCH) crystalline nanobridge struct...
We report on the formation of a stable Body-Centered Heptahedral (BCH) crystalline nanobridge struct...
Recently, Cu–Au core–shell nanowires have been extensively used as conductors, nanocatalysts, and ae...
An extensive study of mechanical properties on the Copper nanowire is conducted in this paper. A thr...
Based on the AFM-bending experiments, a molecular dynamics (MD) bending simulation model is establis...
After recent advances in microscopy and characterization techniques reached smaller length scales do...
We study the effect of nanowire shape on mechanical properties and deformation behaviour of Cu nanow...
Nanoscale materials have become an active area of research due to the enhanced mechanical properties...
Based on the embedded atom method (EAM), a molecular dynamics (MD) simulation is performed to study ...
This thesis is an attempt to understand ways to improve thermo-mechanical and structural properties ...
In the present paper, the size and strain rate effects on ultra-thin <100>/{100} Cu nanowires ...
Molecular dynamics (MD) simulations of $<100>/\{100\}$ Cu nanowires at 10 K with varying cross-secti...
We report on the formation of a stable Body-Centered Heptahedral (BCH) crystalline nanobridge struct...
An extensive study of mechanical properties, namely young’s modulus and yield strength, on the Coppe...
A body-centered pentagonal nanobridge structure with lattice constants c = 2.35 and a = 2.53 Å has b...
We report on the formation of a stable Body-Centered Heptahedral (BCH) crystalline nanobridge struct...
We report on the formation of a stable Body-Centered Heptahedral (BCH) crystalline nanobridge struct...
Recently, Cu–Au core–shell nanowires have been extensively used as conductors, nanocatalysts, and ae...
An extensive study of mechanical properties on the Copper nanowire is conducted in this paper. A thr...
Based on the AFM-bending experiments, a molecular dynamics (MD) bending simulation model is establis...
After recent advances in microscopy and characterization techniques reached smaller length scales do...
We study the effect of nanowire shape on mechanical properties and deformation behaviour of Cu nanow...
Nanoscale materials have become an active area of research due to the enhanced mechanical properties...
Based on the embedded atom method (EAM), a molecular dynamics (MD) simulation is performed to study ...
This thesis is an attempt to understand ways to improve thermo-mechanical and structural properties ...