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Monte Carlo Simulations of Body Centered Cubic Alloys

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Part of the book series: NATO ASI Series ((NSSE,volume 256))

Abstract

We illustrate the use of Monte Carlo simulations in the study of order-disorder phenomena in metallic alloys by presenting detailed work on a fairly realistic lattice model for iron aluminum. The model has been constructed based on recent measurements of effective interaction parameters and includes a description of the magnetism of iron within a Heisenberg Hamiltonian. We show that it reproduces the bulk phase diagram in a qualitatively correct way. Then internal antiphase boundaries and free surfaces in the (100)-direction are studied. An interfacial roughening transition is predicted as well as critical broadening of the profiles as the bulk approaches a second order transition. Nonstoechiometry with respect to perfect bulk ordering is shown to induce interfacial enrichment and under certain circumstances an ordering surface field.

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© 1994 Springer Science+Business Media Dordrecht

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Schmid, F., Binder, K. (1994). Monte Carlo Simulations of Body Centered Cubic Alloys. In: Faulkner, J.S., Jordan, R.G. (eds) Metallic Alloys: Experimental and Theoretical Perspectives. NATO ASI Series, vol 256. Springer, Dordrecht. https://doi.org/10.1007/978-94-011-1092-1_29

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  • DOI: https://doi.org/10.1007/978-94-011-1092-1_29

  • Publisher Name: Springer, Dordrecht

  • Print ISBN: 978-94-010-4477-6

  • Online ISBN: 978-94-011-1092-1

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