Tungsten-based bcc-superalloys

被引:30
作者
Knowles, Alexander J. [1 ,2 ,4 ]
Dye, David [1 ]
Dodds, Russel J. [1 ]
Watson, Andy [3 ]
Hardie, Christopher D. [4 ]
Humphry-Baker, Samuel A. [1 ]
机构
[1] Imperial Coll, Dept Mat, London SW7 2AZ, England
[2] Univ Birmingham, Sch Met & Mat, Birmingham B15 2SE, W Midlands, England
[3] Hampton Thermodynam Ltd, Hampton TW12 1NL, England
[4] Culham Ctr Fus Energy, Abingdon OX14 3DB, Oxon, England
关键词
High temperature materials; Tungsten; Phase equilibria; Intermetallics; Precipitation; MECHANICAL-PROPERTIES; HEAVY ALLOYS; OXIDATION; FRACTURE;
D O I
10.1016/j.apmt.2021.101014
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Applications from nuclear energy to rockets and jet engines are underpinned by advanced high temperature materials. Whilst state of the art, the performance of current nickel-based superalloys is fundamentally limited to Ni's melting point, T-m = 1455 degrees C. Here, we develop an analogous superalloy concept but with superior high temperature capability by transitioning to a bcc tungsten base, T-m = 3422 degrees C. This strategy involves reinforcing bcc beta-W by beta' TiFe intermetallic compound, which results in impressive high temperature compressive strengths of 500 MPa at 1000 degrees C. This bcc-superalloy design approach has wider applicability to other bcc alloy bases, including Mo, Ta, and Nb, as well as to refractory-metal high entropy alloys (RHEAs). By investigation of the underlying phase equilibria, thermodynamic modelling, characterisation and mechanical properties, we demonstrate the capability of ternary W-Ti-Fe tungsten-based bcc-superalloys as a new class of high temperature materials. (c) 2021 Elsevier Ltd. All rights reserved.
引用
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页数:6
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