Development of Interatomic Potentials for Supported Nanoparticles: The Cu/ZnO Case (2017)

First Author: Mora-Fonz D
Attributed to:  HPC simulations of complex solids and clusters using static lattice techniques funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/acs.jpcc.7b04502

Publication URI: http://dx.doi.org/10.1021/acs.jpcc.7b04502

Type: Journal Article/Review

Parent Publication: The Journal of Physical Chemistry C

Issue: 31