Influence of V addition on the mechanical properties of FeCo alloys: a molecular dynamics study

Influence of V addition on the mechanical properties of FeCo alloys: a molecular dynamics study

Interatomic potentials for the Fe-Co and Fe-V binary systems have been developed based on an Fe interatomic potential with enhanced mechanical capabilities and merged to describe the Fe-Co-V ternary system based on the second nearest-neighbor modified embedded-atom method (2NN MEAM) formalism. Empha...

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Bibliographic Details
Main Authors: Muralles, Mario, Oh, Joo Tien, Chen, Zhong
Other Authors: School of Materials Science and Engineering
Format: Article
Language:English
Published: 2023
Subjects:
Engineering::Materials
Atomistic Simulation
Modified Embedded-Atom Method
Online Access:https://hdl.handle.net/10356/168908
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Institution: Nanyang Technological University
Language: English

Internet

https://hdl.handle.net/10356/168908

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