Atomistic investigation of effect of alloying on mechanical properties and microstructural evolution of ternary FeCo-X (X = V, Nb, Mo, W)

• المؤلفون الرئيسيون: Muralles, Mario, Oh, Joo Tien, Chen, Zhong
• مؤلفون آخرون: School of Materials Science and Engineering
• التنسيق: مقال
• اللغة: English
• منشور في: 2024
• الموضوعات: Engineering; Iron Cobalt alloys; Molecular dynamics
• الوصول للمادة أونلاين: https://hdl.handle.net/10356/179285
• المؤسسة: Nanyang Technological University

This atomistic simulation study delves into the impact of V, Nb, Mo, and W on the mechanical properties of equiatomic FeCo, employing the modified embedded atom method (MEAM). An analysis of individual effects on antiphase boundary (APB) energies reveals a consistent reduction along preferred slip p...