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...
| 主要作者: | |
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| 格式: | Thesis |
| 語言: | 英语 |
| 出版: |
2016
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| 主題: | |
| 在線閱讀: | http://eprints.usm.my/31639/ |
| Abstract | Abstract here |
| _version_ | 1855631719245283328 |
|---|---|
| author | Ng , Wei Chun |
| author_facet | Ng , Wei Chun |
| author_sort | Ng , Wei Chun |
| 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. |
| first_indexed | 2025-10-17T08:08:35Z |
| format | Thesis |
| id | usm-31639 |
| institution | Universiti Sains Malaysia |
| language | English |
| last_indexed | 2025-10-17T08:08:35Z |
| publishDate | 2016 |
| record_format | EPrints |
| record_pdf | Restricted |
| spelling | usm-316392019-04-12T05:25:14Z 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. |
| spellingShingle | QC1 Physics (General) Ng , Wei Chun Energetics, Thermal And Structural Properties Of Hafnium Clusters Via Molecular Dynamics Simulation |
| thesis_level | Master |
| title | 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_short | 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 |
| topic | QC1 Physics (General) |
| url | http://eprints.usm.my/31639/ |
| work_keys_str_mv | AT ngweichun energeticsthermalandstructuralpropertiesofhafniumclustersviamoleculardynamicssimulation |