Dissolution and Creep Deformation Behavior Near the Solvus Temperature of the $$\gamma ^{\prime \prime \prime }$$-Ni$$_2$$(Cr,Mo,W) Phase in HAYNES® 244®

Abstract HAYNES ® 244 ® alloy is a high-strength, low coefficient of thermal expansion (CTE) Ni-based superalloy designed for use up to 760 $$^{\circ }$$ <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"> <mml:mmultiscripts> <mml:mrow/> <mml:mrow/> <mml:mo>∘</mml:mo> </mml:mmultiscripts> </mml:math> C. This alloy offers an improvement in maximum temperature operation and mechanical properties such as tensile strength and creep life over the previous generation of low CTE alloy, HAYNES ® 242 ® . Uniquely, it is strengthened through a body-centered orthorhombic (BCO) intermetallic phase, $$\gamma ^{\prime \prime \prime }$$ <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"> <mml:msup> <mml:mi>γ</mml:mi> <mml:mrow> <mml:mo>″</mml:mo> <mml:mo>′</mml:mo> </mml:mrow> </mml:msup> </mml:math> , a Ni $$_{2}$$ <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"> <mml:mmultiscripts> <mml:mrow/> <mml:mn>2</mml:mn> <mml:mrow/> </mml:mmultiscripts> </mml:math> (Cr,Mo,W) precipitate. The additions of tungsten in the 244 alloy improve the thermal stability of the strengthening domains, compared to the 242 alloy, impeding diffusional effects of dislocation motion at elevated temperatures. To probe the possible deformation mechanisms that occur during high-temperature creep, creep testing in the vicinity of the $$\gamma ^{\prime \prime \prime }$$ <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"> <mml:msup> <mml:mi>γ</mml:mi> <mml:mrow> <mml:mo>″</mml:mo> <mml:mo>′</mml:mo> </mml:mrow> </mml:msup> </mml:math> solvus was conducted to understand the interplay of $$\gamma ^{\prime \prime \prime }$$ <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"> <mml:msup> <mml:mi>γ</mml:mi> <mml:mrow> <mml:mo>″</mml:mo> <mml:mo>′</mml:mo> </mml:mrow> </mml:msup> </mml:math> phase stability, precipitation of the $$\mu $$ <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"> <mml:mi>μ</mml:mi> </mml:math> phase above 760 $$^{\circ }$$ <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"> <mml:mmultiscripts> <mml:mrow/> <mml:mrow/> <mml:mo>∘</mml:mo> </mml:mmultiscripts> </mml:math> C, and the active creep deformation mechanisms. These mechanisms change from deformation twinning at the lower tested temperatures, to perfect dislocation shearing and noticeable grain boundary dislocation pile-up after the $$\gamma ^{\prime \prime \prime }$$ <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"> <mml:msup> <mml:mi>γ</mml:mi> <mml:mrow> <mml:mo>″</mml:mo> <mml:mo>′</mml:mo> </mml:mrow> </mml:msup> </mml:math> has completely dissolved. During the intermediate temperature testing near the solvus, but where the $$\gamma ^{\prime \prime \prime }$$ <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"> <mml:msup> <mml:mi>γ</mml:mi> <mml:mrow> <mml:mo>″</mml:mo> <mml:mo>′</mml:mo> </mml:mrow> </mml:msup> </mml:math> phase still remains in low volume fractions, a mixed twinning and dislocation shearing mechanism was observed. This manuscript elucidates the implications of mixed character creep deformation during high-temperature testing.

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Journal
Metallurgical and Materials Transactions A
Published
2026-01-20
DOI
https://doi.org/10.1007/s11661-025-08076-w
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1
Primary Topic
High Temperature Alloys and Creep
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article
Field-Weighted Citation Impact
19.05

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article

Dissolution and Creep Deformation Behavior Near the Solvus Temperature of the $$\gamma ^{\prime \prime \prime }$$-Ni$$_2$$(Cr,Mo,W) Phase in HAYNES® 244®

Michael S. Titus, Thomas Mann, Victoria Tucker, Ian Bowley
1 citations
Metallurgical and Materials Transactions A
High Temperature Alloys and Creep
19.05
article

Dissolution and Creep Deformation Behavior Near the Solvus Temperature of the $$\gamma ^{\prime \prime \prime }$$-Ni$$_2$$(Cr,Mo,W) Phase in HAYNES® 244®

Michael S. Titus, Thomas Mann, Victoria Tucker, Ian Bowley
article en
1 citations

Abstract

Abstract HAYNES ® 244 ® alloy is a high-strength, low coefficient of thermal expansion (CTE) Ni-based superalloy designed for use up to 760 $$^{\circ }$$ <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"> <mml:mmultiscripts> <mml:mrow/> <mml:mrow/> <mml:mo>∘</mml:mo> </mml:mmultiscripts> </mml:math> C. This alloy offers an improvement in maximum temperature operation and mechanical properties such as tensile strength and creep life over the previous generation of low CTE alloy, HAYNES ® 242 ® . Uniquely, it is strengthened through a body-centered orthorhombic (BCO) intermetallic phase, $$\gamma ^{\prime \prime \prime }$$ <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"> <mml:msup> <mml:mi>γ</mml:mi> <mml:mrow> <mml:mo>″</mml:mo> <mml:mo>′</mml:mo> </mml:mrow> </mml:msup> </mml:math> , a Ni $$_{2}$$ <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"> <mml:mmultiscripts> <mml:mrow/> <mml:mn>2</mml:mn> <mml:mrow/> </mml:mmultiscripts> </mml:math> (Cr,Mo,W) precipitate. The additions of tungsten in the 244 alloy improve the thermal stability of the strengthening domains, compared to the 242 alloy, impeding diffusional effects of dislocation motion at elevated temperatures. To probe the possible deformation mechanisms that occur during high-temperature creep, creep testing in the vicinity of the $$\gamma ^{\prime \prime \prime }$$ <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"> <mml:msup> <mml:mi>γ</mml:mi> <mml:mrow> <mml:mo>″</mml:mo> <mml:mo>′</mml:mo> </mml:mrow> </mml:msup> </mml:math> solvus was conducted to understand the interplay of $$\gamma ^{\prime \prime \prime }$$ <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"> <mml:msup> <mml:mi>γ</mml:mi> <mml:mrow> <mml:mo>″</mml:mo> <mml:mo>′</mml:mo> </mml:mrow> </mml:msup> </mml:math> phase stability, precipitation of the $$\mu $$ <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"> <mml:mi>μ</mml:mi> </mml:math> phase above 760 $$^{\circ }$$ <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"> <mml:mmultiscripts> <mml:mrow/> <mml:mrow/> <mml:mo>∘</mml:mo> </mml:mmultiscripts> </mml:math> C, and the active creep deformation mechanisms. These mechanisms change from deformation twinning at the lower tested temperatures, to perfect dislocation shearing and noticeable grain boundary dislocation pile-up after the $$\gamma ^{\prime \prime \prime }$$ <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"> <mml:msup> <mml:mi>γ</mml:mi> <mml:mrow> <mml:mo>″</mml:mo> <mml:mo>′</mml:mo> </mml:mrow> </mml:msup> </mml:math> has completely dissolved. During the intermediate temperature testing near the solvus, but where the $$\gamma ^{\prime \prime \prime }$$ <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"> <mml:msup> <mml:mi>γ</mml:mi> <mml:mrow> <mml:mo>″</mml:mo> <mml:mo>′</mml:mo> </mml:mrow> </mml:msup> </mml:math> phase still remains in low volume fractions, a mixed twinning and dislocation shearing mechanism was observed. This manuscript elucidates the implications of mixed character creep deformation during high-temperature testing.

Metallurgical and Materials Transactions A
Purdue University West Lafayette (US), Indiana University Kokomo (US)
Purdue University
Openalex Percentile: Top 2%
High Temperature Alloys and Creep
19.05
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