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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…
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…
Structures of Cylindrical Ultrathin Copper Nanowires
Ho Jung Hwang, Jeong Won Kang
To investigate cylindrical ultrathin copper nanowires, we performed atomistic simulations using the steepest descent method. The stable structures of the cylindrical ultrathin copp…
Tensile testing of cylindrical multi-shell Cu nanowire
Won Woo Kim, Jeong Won Kang, Tae Won Kim +2
We have simulated the tensile testing of cylindrical multi-shell Cu nanowire. Elongated cylindrical multi-shell Cu nanowire was transformed into a pentagonal structure. Pentagonal…
Molecular Dynamics Simulations Study on Ultrathin Cu Nanowires
Jeong Won Kang, Ho Jung Hwang
In order to understand properties of ultrathin copper nanowires, we have simulated several copper nanowires using classical molecular dynamic simulations. As the temperature increa…