39 citations · 113 across the 11 of their papers we have counts for
11 papers
Molecular Dynamics Analysis of Graphene-Based Nanoelectromechanical Switch
Eunae Lee, Jeong Won Kang
Here we present graphene-based nanoelectromechanical switch with the vertical carbon nanotube electrode via classical molecular dynamics simulations. The carbon nanotube is grown i…
Molecular Dynamics Simulation Study of Carbon-Nanotube Oscillator in Graphene Nanoribbon Trench
Eunae Lee, Jeong Won Kang, Ki-Sub Kim +1
Graphene/carbon-nanotube (CNT) hybrid material can be useful in energy storage and nanoelectronic technologies. Here we address the CNT-oscillator encapsulated in a graphene-nanori…
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…