Thermal Properties And Ground-State Structures Of Pure And Alloy Nanoclusters Via Molecular Dynamics Simulation

Thermal Properties And Ground-State Structures Of Pure And Alloy Nanoclusters Via Molecular Dynamics Simulation

The study of thermal properties of nanoclusters via molecular dynamics simulation is a common research topic in computational physics. However, the methods of post-processing and determining the pre-melting and melting range of nanoclusters at specific composition differ in every research. In this t...

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書目詳細資料
主要作者:	Ong, Yee Pin
格式:	Thesis
語言:	English
出版:	2018
主題:	QC1 Physics (General)
在線閱讀:	http://eprints.usm.my/44228/1/ONG%20YEE%20PIN.pdf
標簽:	添加標簽沒有標簽, 成為第一個標記此記錄!

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