Energetics, Thermal And Structural Properties Of Hafnium Clusters Via Molecular Dynamics Simulation

Kelakuan keleburan gugusan hafnium (saiz 2 < n < 99 ) dikaji melalui simulasi dinamik molekul (MD). Interaksi antara atom hafnium diperihalkan dengan keupayaan Charged-Optimized Many-Body (COMB). Keupayaan COMB yang sama digunakan bersama dengan algoritma pengoptimuman global yang dikenali...

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Main Author:	Ng , Wei Chun
Format:	Thesis
Language:	English
Published:	2016
Subjects:	QC1 Physics (General)
Online Access:	http://eprints.usm.my/31639/1/Ng_Wei_Chun.pdf
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id	my-usm-ep.31639
record_format	uketd_dc
spelling	my-usm-ep.316392019-04-12T05:25:14Z Energetics, Thermal And Structural Properties Of Hafnium Clusters Via Molecular Dynamics Simulation 2016-09 Ng , Wei Chun QC1 Physics (General) Kelakuan keleburan gugusan hafnium (saiz 2 < n < 99 ) dikaji melalui simulasi dinamik molekul (MD). Interaksi antara atom hafnium diperihalkan dengan keupayaan Charged-Optimized Many-Body (COMB). Keupayaan COMB yang sama digunakan bersama dengan algoritma pengoptimuman global yang dikenali PTMBHGA untuk menjanakan struktur input pada keadaan asas untuk proses MD. The melting behavior of hafnium clusters (of sizes 2 < n < 99) are studied via molecular dynamics (MD) simulation. The interaction between the hafnium atoms is described by Charged-Optimized Many-Body (COMB) potential. 2016-09 Thesis http://eprints.usm.my/31639/ http://eprints.usm.my/31639/1/Ng_Wei_Chun.pdf application/pdf en public masters Universiti Sains Malaysia Pusat Pengajian Sains Fizik
institution	Universiti Sains Malaysia
collection	USM Institutional Repository
language	English
topic	QC1 Physics (General)
spellingShingle	QC1 Physics (General) Ng , Wei Chun Energetics, Thermal And Structural Properties Of Hafnium Clusters Via Molecular Dynamics Simulation
description	Kelakuan keleburan gugusan hafnium (saiz 2 < n < 99 ) dikaji melalui simulasi dinamik molekul (MD). Interaksi antara atom hafnium diperihalkan dengan keupayaan Charged-Optimized Many-Body (COMB). Keupayaan COMB yang sama digunakan bersama dengan algoritma pengoptimuman global yang dikenali PTMBHGA untuk menjanakan struktur input pada keadaan asas untuk proses MD. The melting behavior of hafnium clusters (of sizes 2 < n < 99) are studied via molecular dynamics (MD) simulation. The interaction between the hafnium atoms is described by Charged-Optimized Many-Body (COMB) potential.
format	Thesis
qualification_level	Master's degree
author	Ng , Wei Chun
author_facet	Ng , Wei Chun
author_sort	Ng , Wei Chun
title	Energetics, Thermal And Structural Properties Of Hafnium Clusters Via Molecular Dynamics Simulation
title_short	Energetics, Thermal And Structural Properties Of Hafnium Clusters Via Molecular Dynamics Simulation
title_full	Energetics, Thermal And Structural Properties Of Hafnium Clusters Via Molecular Dynamics Simulation
title_fullStr	Energetics, Thermal And Structural Properties Of Hafnium Clusters Via Molecular Dynamics Simulation
title_full_unstemmed	Energetics, Thermal And Structural Properties Of Hafnium Clusters Via Molecular Dynamics Simulation
title_sort	energetics, thermal and structural properties of hafnium clusters via molecular dynamics simulation
granting_institution	Universiti Sains Malaysia
granting_department	Pusat Pengajian Sains Fizik
publishDate	2016
url	http://eprints.usm.my/31639/1/Ng_Wei_Chun.pdf
_version_	1747820469200879616

Energetics, Thermal And Structural Properties Of Hafnium Clusters Via Molecular Dynamics Simulation

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