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

• Main Author: Hernandez Muralles, Mario Arturo
• Other Authors: Chen Zhong
• Format: Thesis-Doctor of Philosophy
• Language: English
• Published: Nanyang Technological University 2024
• Subjects: Engineering; Iron cobalt alloys; Molecular dynamics; Modified embedded-atom method; Mechanical behavior
• Online Access: https://hdl.handle.net/10356/175396
• Institution: Nanyang Technological University

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...