Embedded atom method interatomic potentials fitted upon density functional theory calculations for the simulation of binary PtNi nanoparticles

Embedded atom method interatomic potentials fitted upon density functional theory calculations for the simulation of binary PtNi nanoparticles

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Computational Materials Science - Volume 133, 1 June 2017, Pages 185-193

Emmanouil Symianakis, Anthony Kucernak,