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Comparison between Monte Carlo and Cluster Variation method calculations in the BCC Fe–Al system including tetrahedron interactions

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Eleno,  L. T. F.
Development and Characterization of New Materials, Materials Technology, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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Schön, C. G., Inden, G., & Eleno, L. T. F. (2004). Comparison between Monte Carlo and Cluster Variation method calculations in the BCC Fe–Al system including tetrahedron interactions. Zeitschrift für Metallkunde, 95, 459-463.


Cite as: http://hdl.handle.net/11858/00-001M-0000-0019-67D7-3
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