Global minima and structural properties of Au Fe nanoalloys from a Mexican Enhanced Genetic Algorithm-based Density Functional Theory (2021)

First Author: Mohammed M

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1016/j.cplett.2021.138675

Publication URI: http://dx.doi.org/10.1016/j.cplett.2021.138675

Type: Journal Article/Review

Parent Publication: Chemical Physics Letters

ISSN: 0009-2614