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...

Full description

Saved in:
Bibliographic Details
Main Author: Ng , Wei Chun
Format: Thesis
Language:English
Published: 2016
Subjects:
Online Access:http://eprints.usm.my/31639/1/Ng_Wei_Chun.pdf
http://eprints.usm.my/31639/
Tags: Add Tag
No Tags, Be the first to tag this record!