Thermal Properties And Ground-State Structures Of Pure And Alloy Nanoclusters Via Molecular Dynamics Simulation

The study of thermal properties of nanoclusters via molecular dynamics simulation is a common research topic in computational physics. However, the methods of post-processing and determining the pre-melting and melting range of nanoclusters at specific composition differ in every research. In this t...

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Détails bibliographiques
Auteur principal:	Ong, Yee Pin
Format:	Thèse
Langue:	anglais
Publié:	2018
Sujets:	QC1 Physics (General)
Accès en ligne:	http://eprints.usm.my/44228/
Abstract	Abstract here

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