Atomistic Simulations of Ti Additions to NiAl

Author:

Bozzolo Guillermo,Noebe Ronald D.,Garg Anita,Ferrante John,Amador Carlos

Abstract

ABSTRACTThe development of more efficient engines and power plants for future supersonic transports depend on the advancement of new high-temperature materials with temperature capabilities exceeding those of Ni-based superalloys. Having theoretical modelling techniques to aid in the design of these alloys would greatly facilitate this development. The present paper discusses a successful attempt to correlate theoretical predictions of alloy properties with experimental confirmation for ternary NiAl-Ti alloys. The B.F.S. (Bozzolo- Ferrante-Smith) method for alloys is used to predict the solubility limit and site preference energies for Ti additions of 1 to 25 at. % to NiAl. The results show the solubility limit to be around 5 % Ti, above which the formation of Heusler precipitates is favored. These results were confirmed by transmission electron microscopy performed on a series of NiAl-Ti alloys.

Publisher

Springer Science and Business Media LLC

Subject

General Engineering

Reference9 articles.

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