39 citations · 113 across the 9 of their papers we have counts for
9 papers
Electro-Fluidic Shuttle Memory Device: Classical Molecular Dynamics Study
Jeong Won Kang, Ho Jung Hwang
We investigated the internal dynamics of several electro-fluid shuttle memory elements, consisting of several media encapsulated in C640 nanocapsule. The systems proposed were (i)…
A Study on Silicon Nanotubes based on the Tersoff potential
Jeong Won Kang, Jae Jeong Seo, Ho Jung Hwang
This study showed the structures and the thermal behaviors of Si nanocages and nanotubes using classical molecular dynamics simulations based on the Tersoff potential. For hypothet…
Structures of ultrathin copper nanotubes
Jeong Won Kang, Ho Jung Hwang
We have performed atomistic simulations for helical multi-shell (HMS) Cu nanowires and nanotubes. Our investigation on HMS Cu nanowires and nanotubes has revealed some physical pro…
Defects in ultrathin copper nanowires
Jeong Won Kang, Jae Jeong Seo, Ki Ryang Byun +1
We have performed atomistic simulations for cylindrical multi-shell (CMS)-type Cu nanowires containing defects. Our investigation has revealed some physical properties that have no…
Molecular Dynamics Simulation Study on the Melting of Ultra-thin Copper Nanowires
Jeong Won Kang, Ho Jung Hwang
We have investigated the melting behavior of ultra-thin copper nanowires using classical molecular dynamics simulations. The caloric curves of cylindrical multi-shell copper nanowi…
Oscillations of ultra-thin copper nanobridges at room temperature: Molecular dynamics simulations
Jeong Won Kang, Ho Jung Hwang
We have investigated several ultra-thin copper nanobridges between supporting layers using a classical molecular dynamics simulation and a many-body potential function of the secon…