The coarsening behavior ofγʹprecipitate phase at different temperatures and the compressive performance of novel Co-Ni-Al-W superalloy were investigated.Experiment results show that the evolution of the mean radius a...The coarsening behavior ofγʹprecipitate phase at different temperatures and the compressive performance of novel Co-Ni-Al-W superalloy were investigated.Experiment results show that the evolution of the mean radius and volume fraction of theγʹphase obeys the classical Lifshitz-Slyozov-Wagner model.The coarsening rate of theγʹphase exhibits a significant dependence on the aging temperature,which increases from 1.30×10^(−27)m^(3)/s at 800℃to 9.56×10−27 m^(3)/s at 900℃.The activation energy ofγʹphase is mainly influenced by the W diffusion in theγmatrix,presenting as 210 kJ/mol.The prepared Co-Ni-Al-W alloy possesses superb comprehensive properties,particularly the good combination of highγʹsolvus temperature(1221℃)and low density(8.7 g/cm^(3)).Besides,the compressive yield strength of the Co-Ni-Al-W alloy at ambient and high temperatures are higher than that of otherγʹ-strengthened Co-based superalloys.The compressive yield strength of the Co-Ni-Al-W alloy at 850℃is as high as 774 MPa.展开更多
A semi-empirical interatomic potential formalism,the second-nearest-neighbor modified embedded-atom method(2NN MEAM),has been applied to obtaining interatomic potentials for the Co-W and Al-W binary system using previ...A semi-empirical interatomic potential formalism,the second-nearest-neighbor modified embedded-atom method(2NN MEAM),has been applied to obtaining interatomic potentials for the Co-W and Al-W binary system using previously developed MEAM potentials of Co,Al and W.The potential parameters were determined by fitting the experimental data on the enthalpy of formation,lattice parameter,melting point and elastic constants.The present potentials generally reproduce the fundamental physical properties of the Co-W and Al-W systems accurately.The lattice parameters,the enthalpy of formation,the thermal stability and the elastic constants match well with experiment and the first-principles results.The enthalpy of mixing and the enthalpy of formation and mixing of liquid are in good agreement with CALPHAD calculations.The potentials can be easily combined with already-developed MEAM potentials for binary cobalt systems and can be used to describe Co-Al-W-based multicomponent alloys,especially for interfacial properties.展开更多
基金Natural Science Foundation of Liaoning Province(2023-MSLH-337)。
文摘The coarsening behavior ofγʹprecipitate phase at different temperatures and the compressive performance of novel Co-Ni-Al-W superalloy were investigated.Experiment results show that the evolution of the mean radius and volume fraction of theγʹphase obeys the classical Lifshitz-Slyozov-Wagner model.The coarsening rate of theγʹphase exhibits a significant dependence on the aging temperature,which increases from 1.30×10^(−27)m^(3)/s at 800℃to 9.56×10−27 m^(3)/s at 900℃.The activation energy ofγʹphase is mainly influenced by the W diffusion in theγmatrix,presenting as 210 kJ/mol.The prepared Co-Ni-Al-W alloy possesses superb comprehensive properties,particularly the good combination of highγʹsolvus temperature(1221℃)and low density(8.7 g/cm^(3)).Besides,the compressive yield strength of the Co-Ni-Al-W alloy at ambient and high temperatures are higher than that of otherγʹ-strengthened Co-based superalloys.The compressive yield strength of the Co-Ni-Al-W alloy at 850℃is as high as 774 MPa.
基金Project(51274167)supported by the National Natural Science Foundation of ChinaProject(LQ14E010002)supported by the Zhejiang Provincial Natural Science Foundation of ChinaProject(2E24692)supported by the KIST Institutional Programs,Korea
文摘A semi-empirical interatomic potential formalism,the second-nearest-neighbor modified embedded-atom method(2NN MEAM),has been applied to obtaining interatomic potentials for the Co-W and Al-W binary system using previously developed MEAM potentials of Co,Al and W.The potential parameters were determined by fitting the experimental data on the enthalpy of formation,lattice parameter,melting point and elastic constants.The present potentials generally reproduce the fundamental physical properties of the Co-W and Al-W systems accurately.The lattice parameters,the enthalpy of formation,the thermal stability and the elastic constants match well with experiment and the first-principles results.The enthalpy of mixing and the enthalpy of formation and mixing of liquid are in good agreement with CALPHAD calculations.The potentials can be easily combined with already-developed MEAM potentials for binary cobalt systems and can be used to describe Co-Al-W-based multicomponent alloys,especially for interfacial properties.
