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Updated: May 31, 2026

Methods of Ex Situ and In Situ Investigations of Structural Transformations: The Case of Crystallization of Metallic Glasses
Published on: June 7, 2018
Tight-binding simulation of transition-metal alloys
Eunan J McEniry1, Georg K H Madsen, John F Drain
1Interdisciplinary Centre for Advanced Materials Simulation, Ruhr-Universität Bochum, Germany. eunan.mceniry@rub.de
Abstract:
In order to perform atomistic simulations of steel, it is necessary to have a detailed understanding of the complex interatomic interactions in transition metals and their alloys. The tight-binding approximation provides a computationally efficient, yet accurate, method to investigate such interactions. In the present work, an orthogonal tight-binding model for Fe, Mn and Cr, with the explicit inclusion of magnetism, has been parameterized from ab initio density-functional calculations.
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