The Thermal Agitated Phase Transitions on the Ti32 Nanocluster: a Molecular Dynamics Simulation Study (2021)

First Author: Phaahla T
Attributed to:  Knowledge Led Structure Prediction for Nanostructures funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.17159/0379-4350/2021/v74a4

Publication URI: http://dx.doi.org/10.17159/0379-4350/2021/v74a4

Type: Journal Article/Review

Parent Publication: South African Journal of Chemistry