Atomistic study on the super-elasticity of single crystal bulk NiTi shape memory alloy under adiabatic condition
The temperature-induced phase transition and the super-elasticity (from the stress-induced
phase transition) of equiatomic single crystal bulk NiTi shape memory alloys are …
phase transition) of equiatomic single crystal bulk NiTi shape memory alloys are …
Phase transformations, detwinning and superelasticity of shape-memory NiTi from MEAM with practical capability
M Muralles, SD Park, SY Kim, B Lee - Computational Materials Science, 2017 - Elsevier
We present a second nearest-neighbor interatomic potential improved with the mechanical
properties of the bulk B2 and B19'phases in shape-memory NiTi alloys. The potential …
properties of the bulk B2 and B19'phases in shape-memory NiTi alloys. The potential …
Proposed correlation of structure network inherited from producing techniques and deformation behavior for Ni-Ti-Mo metallic glasses via atomistic simulations
MH Yang, JH Li, BX Liu - Scientific Reports, 2016 - nature.com
Based on the newly constructed n-body potential of Ni-Ti-Mo system, Molecular Dynamics
and Monte Carlo simulations predict an energetically favored glass formation region and an …
and Monte Carlo simulations predict an energetically favored glass formation region and an …
The Effects of Attractive Interaction on Viscosity in Undercooled Kob–Andersen Liquids
V Moul, Y Shin, B Lee - Multiscale Science and Engineering, 2023 - Springer
We present the effects of interatomic attraction on liquid fragility from atomistic calculations.
Shear viscosity is sensitive to thermodynamic conditions as well as numerical setups, and …
Shear viscosity is sensitive to thermodynamic conditions as well as numerical setups, and …