Evaluating the effect of different test parameters on the tensile mechanical properties of single crystal silver nanowires using molecular dynamics simulation

Study of the effect of varying core diameter, shell thickness and strain velocity on the tensile properties of single crystals of Cu–Ag core–shell nanowire using molecular dynamics simulations

(2018) Jit Sarkar et al.   JOURNAL OF NANOPARTICLE RESEARCH

Investigation of mechanical properties and deformation behavior of single-crystal Al-Cu core-shell nanowire generated using non-equilibrium molecular dynamics simulation

(2018) Jit Sarkar   JOURNAL OF NANOPARTICLE RESEARCH

Symmetry breaking and morphological instabilities in core-shell metallic nanoparticles

(2014) Riccardo Ferrando   JOURNAL OF PHYSICS-CONDENSED MATTER

Morphological instability of core-shell metallic nanoparticles

(2013) Davide Bochicchio et al.   PHYSICAL REVIEW B

Investigation on the most probable breaking behaviors of copper nanowires with the dependence of temperature

(2012) Fenying Wang et al.   COMPUTATIONAL MATERIALS SCIENCE

Visualization and analysis of atomistic simulation data with OVITO–the Open Visualization Tool

(2009) Alexander Stukowski   MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING

Mechanical Properties of Silicon Nanowires

(2009) Young-Soo Sohn et al.   Nanoscale Research Letters

Bending and tensile deformation of metallic nanowires

(2008) Matthew T McDowell et al.   MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING