$Molecular dynamics study on the deformation and fracture of FeCo-based alloys$

Molecular dynamics study on the deformation and fracture of FeCo-based alloys

In this research, we primarily formulated interatomic potentials for the Fe-Co system using the formalism of the second nearest-neighbor modified embedded-atom method (2NN MEAM). Initially, a potential was meticulously calibrated to accurately reproduce essential thermal phases stability, structural...

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書目詳細資料
主要作者:	Hernandez Muralles, Mario Arturo
其他作者:	Chen Zhong
格式:	Thesis-Doctor of Philosophy
語言:	English
出版:	Nanyang Technological University 2024
主題:	Engineering Iron cobalt alloys Molecular dynamics Modified embedded-atom method Mechanical behavior
在線閱讀:	https://hdl.handle.net/10356/175396
標簽:	添加標簽沒有標簽, 成為第一個標記此記錄!
機構:	Nanyang Technological University
語言:	English

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