Embedded atom method interatomic potentials fitted upon density functional theory calculations for the simulation of binary Pt Ni nanoparticles (2017)

First Author: Symianakis E
Attributed to:  Hydrogen and Fuel Cell Supergen Hub funded by EPSRC


No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1016/j.commatsci.2017.03.020

Publication URI: http://dx.doi.org/10.1016/j.commatsci.2017.03.020

Type: Journal Article/Review

Parent Publication: Computational Materials Science