Embedded atom method interatomic potentials fitted upon density functional theory calculations for the simulation of binary Pt Ni nanoparticles (2017)
Attributed to:
Hydrogen and Fuel Cell Supergen Hub
funded by
EPSRC
Abstract
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