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L1_2-Strengthened Cobalt-Base Superalloys

机译:L1_2强化钴基高温合金

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The discovery of the γ'-Co_3(Al,W) phase with an L1_2 structure provided Co-base alloys with a new strengthening mechanism, enabling a new class of high-temperature material: Co-base superalloys. This review discusses the current understanding of the phase stability, deformation, and oxidation behaviors of γ' single-phase and γ + γ' two-phase alloys in comparison with Ni-base γ'-L1_2 phase and γ + γ' superalloys. Relatively low stacking fault energies and phase stability of the γ' phase compared with those in Ni-base alloys are responsible for the unique deformation behaviors observed in Co-base γ' and γ + γ' alloys. Controlling energies of planar defects, such as stacking faults and antiphase boundaries, by alloying is critical for alloy development. Experimental and density functional theory studies indicate that additions of Ta, Ti, Nb, Hf, and Ni are effective in simultaneously increasing the phase stability and stacking fault energy of γ'-Co_3(Al,W), thus improving the high-temperature strength of Co-base γ' phase and γ + γ' two-phase superalloys.
机译:具有L1_2结构的γ'-Co_3(Al,W)相的发现为钴基合金提供了一种新的强化机制,从而使新型高温材料成为可能:钴基高温合金。这篇综述讨论了目前对γ'单相和γ+γ'两相合金与镍基γ'-L1_2相和γ+γ'高温合金相比的相稳定性,变形和氧化行为的当前理解。与镍基合金相比,较低的堆垛层错能和γ'相的相稳定性是造成钴基γ'和γ+γ'合金独特的变形行为的原因。通过合金控制平面缺陷的能量,例如堆垛层错和反相边界,对于合金开发至关重要。实验和密度泛函理论研究表明,添加Ta,Ti,Nb,Hf和Ni可有效地同时提高γ'-Co_3(Al,W)的相稳定性和堆垛层错能,从而提高高温强度钴基γ'相和γ+γ'两相高温合金的组成。

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