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First-principles study of Re-W interactions and their effects on the mechanical properties of γ/γ' interface in Ni-based single-crystal alloys

He, Shuang (författare)
School of Materials Science and Engineering, Xiangtan University, Xiangtan 411105, China
Tan, Qiankun (författare)
School of Materials Science and Engineering, Xiangtan University, Xiangtan 411105, China
Chen, Xu (författare)
School of Materials Science and Engineering, Xiangtan University, Xiangtan 411105, China
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Liu, Ye (författare)
School of Materials Science and Engineering, Xiangtan University, Xiangtan 411105, China
Gorbatov, Oleg I. (författare)
Luleå tekniska universitet,Materialvetenskap
Peng, Ping (författare)
School of Materials Science and Engineering, Hunan University, Changsha 410082, China
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 (creator_code:org_t)
Elsevier, 2023
2023
Engelska.
Ingår i: Materials Today Communications. - : Elsevier. - 2352-4928. ; 36
  • Tidskriftsartikel (refereegranskat)
Abstract Ämnesord
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  • The distribution of solutes and their interactions play a crucial role in determining the mechanical properties of the γ/γ′ interface in Ni-based single-crystal alloys. In this study, atomic interactions between Re and W and their alloying effects on the inter-phase cohesion of the γ/γ′ interface are investigated by first-principles calculations. Our results show that W atom exhibits a preference for partitioning into the γ phase, while the stability of the γ/γ′ interface can be enhanced due to the partitioning of W to the γ′ phase. Moreover, our results reveal that partitioned W atoms in the γ′ phase contribute to the strengthening of the γ/γ′ interface. Conversely, the dissolution of W atoms in the γ phase weakens the inter-phase cohesion. However, this detrimental effect can be mitigated by introducing of Re into the γ/γ′ interface. Partitioning of Re and W into separate phases yields minimal alterations in interaction energies, resulting in a notable enhancement of inter-phase cohesion when compared to the partitioning of Re and W within γ phase of the γ/γ′ interface. Additionally, the partitioning of solute atoms at the γ/γ′ interface leads to local lattice distortion and interfacial energy reduction, which contribute to the enhancement of inter-phase cohesion of the γ/γ′ interface. As a result, a model is proposed for interpretation of crack propagation at the γ/γ′ interface at the threshold region with the presence of tensile stress in Ni-based single-crystal alloys.

Ämnesord

NATURVETENSKAP  -- Fysik -- Den kondenserade materiens fysik (hsv//swe)
NATURAL SCIENCES  -- Physical Sciences -- Condensed Matter Physics (hsv//eng)
TEKNIK OCH TEKNOLOGIER  -- Materialteknik -- Metallurgi och metalliska material (hsv//swe)
ENGINEERING AND TECHNOLOGY  -- Materials Engineering -- Metallurgy and Metallic Materials (hsv//eng)

Nyckelord

First-principles calculations
Nickel-based single-crystal alloys
γ/γ′ interface
Inter-phase cohesion
Rhenium and tungsten
Applied Physics
Tillämpad fysik

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