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

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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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Bibliographic Details
Main Author:	Ng , Wei Chun
Format:	Thesis
Language:	English
Published:	2016
Subjects:	QC1 Physics (General)
Online Access:	http://eprints.usm.my/31639/ http://eprints.usm.my/31639/1/Ng_Wei_Chun.pdf

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