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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
http://eprints.usm.my/31639/
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spelling my.usm.eprints.31639 http://eprints.usm.my/31639/ Energetics, Thermal And Structural Properties Of Hafnium Clusters Via Molecular Dynamics Simulation 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 NonPeerReviewed application/pdf en http://eprints.usm.my/31639/1/Ng_Wei_Chun.pdf Ng , Wei Chun (2016) Energetics, Thermal And Structural Properties Of Hafnium Clusters Via Molecular Dynamics Simulation. Masters thesis, Universiti Sains Malaysia.
institution Universiti Sains Malaysia
building Hamzah Sendut Library
collection Institutional Repository
continent Asia
country Malaysia
content_provider Universiti Sains Malaysia
content_source USM Institutional Repository
url_provider http://eprints.usm.my/
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
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
publishDate 2016
url http://eprints.usm.my/31639/1/Ng_Wei_Chun.pdf
http://eprints.usm.my/31639/
_version_ 1643707452051423232
score 13.211869

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