Prototype Calculations of B2 Miscibility Gaps in Ternary B.C.C. Systems with 
Strong Ordering Tendencies

Eleno, L. T. F.; Schön, C. G.; Balun, J.; Inden, G.

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Prototype Calculations of B2 Miscibility Gaps in Ternary B.C.C. Systems with Strong Ordering Tendencies

Eleno, L. T. F., Schön, C. G., Balun, J., & Inden, G. (2003). Prototype Calculations of B2 Miscibility Gaps in Ternary B.C.C. Systems with Strong Ordering Tendencies. Intermetallics, 11, 1245-1252.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0019-6C9A-3 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0019-6C9C-0

Genre: Journal Article

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Creators:
Eleno, L. T. F.¹, Author
Schön, C. G., Author
Balun, J.², Author
Inden, G.², Author

Affiliations:
1Development and Characterization of New Materials, Materials Technology, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society
2Phase Equilibria and Transformations, Physical Metallurgy, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society, ou_1863397

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Language(s): eng - English

Dates: Date issued: 2003

Publication Status: Issued

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Identifiers: eDoc: 200814

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Title: Intermetallics

Source Genre: Journal

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Pages: - Volume / Issue: 11 Sequence Number: - Start / End Page: 1245 - 1252 Identifier: -