Structure prediction of (BaO) n nanoclusters for n ? 24 using an evolutionary algorithm (2017)

First Author: Escher S
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/10.1016/j.comptc.2017.01.010

Publication URI: http://dx.doi.org/10.1016/j.comptc.2017.01.010

Type: Journal Article/Review

Parent Publication: Computational and Theoretical Chemistry