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.

Item

ITEM ACTIONSEXPORT

Add to Basket

Local TagsRelease HistoryDetailsSummary

Released

Journal Article

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

MPS-Authors

/persons/resource/persons125125

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

/persons/resource/persons125038

Balun, J.
Phase Equilibria and Transformations, Physical Metallurgy, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

/persons/resource/persons125191

Inden, G.
Phase Equilibria and Transformations, Physical Metallurgy, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

External Resource

No external resources are shared

Fulltext (restricted access)

There are currently no full texts shared for your IP range.

Fulltext (public)

There are no public fulltexts stored in PuRe

Supplementary Material (public)

There is no public supplementary material available

Citation

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.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0019-6C9A-3

Abstract

There is no abstract available