2 papers
cond-mat.mtrl-sci2025
Torsional Behavior of Carbon-Doped Ferrous Nanowires: Atomic-Scale Insights from MD Simulations
Charith L. Hirimuthugodage, Laalitha S. I. Liyanage, K. G. S. H. Gunawardana
This study investigates the torsional mechanical properties of pristine iron (Fe) and carbon-doped iron (FeC) nanowires with [001] orientation through molecular dynamics simulation…
cond-mat.mtrl-sci2025
A molecular dynamics investigation of the dependence of mechanical properties of steel nanowires on C concentration
J. K. Liyanage, M. D. Nadeesha Tharundi, Laalitha S. I. Liyanage
The temperature dependence of mechanical properties of steel nanowires with varying carbon content was studied using molecular dynamics simulations. Four interatomic potentials wer…