A new hydrocarbon empirical potential for molecular dynamics simulation

Molecular dynamics utilize energy model to solve the Newton’s equation of motion for a system of interacting particles. Ab-initio, semi-empirical and empirical approaches have been reported as main approaches to compute total energy of a system for describing its molecular structures and properties....

書誌詳細
第一著者:	Tan, Ai Ping
フォーマット:	学位論文
言語:	英語
出版事項:	2017
主題:	QA Mathematics
オンライン･アクセス:	http://eprints.utm.my/79552/1/TanAiPingPFS2017.pdf

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