Creep prediction model for nickel-based single-crystal superalloys considering precipitation of TCP phase

The microstructure of nickel-based single-crystal(SC) superalloys has a pivotal influence on their creep properties. The addition of the Re element not only enhances the long-term creep properties of nickel-based SC superalloys, but also results in the formation of a topologically close-packed(TCP) phase which is a harmful and brittle hard phase. Here, high-temperature creep interruption tests of a nickel-based SC superalloy that contains4.8 wt% Re were performed under various temperatures and stress conditions, and the evolution of microstructure during creep was observed by scanning electron microscopy(SEM). The volume fraction of the TCP phase was also extracted to explore the mechanism that controls the impacts of the TCP phase on the creep properties.According to the microstructure evolution mechanism, the influence of the TCP phase was attributed to the initial damage and critical shear stress of the material. A creep performance prediction model for nickel-based SC superalloys considering the precipitation of the TCP phase that is based on the crystal plasticity theory and a modified creep damage model was established. The simulation curves fit well with the experimental results and the errors between prediction creep life with test results are within 5%.

Mechanism of adding rhenium to improve hot corrosion resistance of nickel-based single-crystal superalloys

Hot corrosion behavior in sulfate salt at 950℃ of Rene N5 single-crystal superalloys with 3 wt%rhenium(NSR)was investigated compared with that of nickel-based single-crystal superalloys without rhenium(NS).After 30-h corrosion,the surface of the NS superalloy is seriously corroded.Many holes and exfoliation appear on the surface.The NSR superalloys exhibit better hot corrosion resistance than the NS superalloys.After 30-h corrosion,a continuous and compact Al_(2)O_(3) film is observed on its surface.The Al_(2)O_(3) film with dense structure formed on the surface provides protection for the matrix.The characterization results show that A1 is aggregated in theγ’phase,while Re is aggregated in the y phase during the formation of oxide scale.Considering that Re can inhibit the diffusion of A1 in the nickel matrix,it is inferred that Re can inhibit the outward diffusion of A1 and prevent the decrease of Al concentration in theγ’phase.High concentration of Al hinders the decomposition of Al_(2)O_(3) due to the reaction of acid and basic dissolution.Al_(2)O_(3) keeps its structure intact and provides protection for the matrix.

Dynamic recrystallization of single-crystal nickel-based superalloy

The dynamic recrystallization behavior of single-crystal（SC） superalloy SR.R99 at low strain rate was investigated by high-temperature creep testing.The results show that dynamic recrystallization may take place after the uncoated samples have been creep-tested in air at high temperature and low stress for a long time.Both the threshold temperature and strain for the dynamic recrystallization of SC superalloy SRR99 at low strain rate are lower than those for the static recrystallization.Dynamically recrystallized grains with the depth less than 15 μm are only located in the surface γ＇-free layers,and the recrystallized grains are well-developed grains without columnar y＇precipitates within them.The dynamic recrystallization behavior of SC superalloy SRR99 at low strain rate is mainly related to high-temperature oxidation.Suitable protective coating can effectively prevent the dynamic recrystallization of SC superalloy components in service.In addition,the dynamic recrystallization behavior of SC superalloy SRR99 at high strain rate was also studied by high-temperature compression testing.At high strain rate,a higher temperature and larger strain are needed for the occurrence of dynamic recrystallization than at low strain rate,and the recrystallized grains have cellular structures with an amount of columnar γ＇ precipitates within them.

Cracking on a nickel-based superalloy fabricated by direct energy deposition

Cracks have consistently been a significant challenge limiting the development of additive manufactured nickel-based superalloys.It is essential to investigate the location of cracks and their forming mechanism.This study extensively examines the impact of solidification process,microstructural evolution,and stress concentration on crack initiation during direct energy deposition(DED).The results emphasize that the crack formation is significantly related to large-angle grain boundaries,rapid cooling rates.Cracks caused by large-angle grain boundaries and a fast-cooling rate predominantly appear near the edge of the deposited samples.Liquation cracks are more likely to form near the top of the deposited sample,due to the presence ofγ/γ'eutectics.The secondary dendritic arm and the carbides in the interdendritic regions can obstruct liquid flow during the final stage of solidification,which results in the formation of solidification cracks and voids.This work paves the way to avoid cracks in nickel-based superalloys fabricated by DED,thereby enhancing the performance of superalloys.

Oxidation behavior of 4774DD1 Ni-based single-crystal superalloy at 980℃ in air

The oxidation behavior of a novel Ni-based single-crystal 4774DD1 superalloy for industrial gas turbine applications was investigated by the isothermal oxidation at 980℃ and discontinuous oxidation weight gain methods.The phase constitution and morphology of surface oxides and the characteristics of the crosssection oxide film were analyzed by XRD,SEM and EDS.Results show that the oxidation kinetics of the 4774DD1 superalloy follows the cubic law,indicating its weak oxidation resistance at this temperature.As the oxidation time increases,the composition of the oxide film evolves as following:One layer consisting of a bottom Al_(2)O_(3)sublayer and an upper(Al_(2)O_(3)+NiO)mixture sublayer after oxidized for 25 h.Then,two layers composed of an outermost small NiO discontinuous grain layer and an internal layer for 75 h.This internal layer is consisted of the bottom Al_(2)O_(3)sublayer,an intermediate narrow CrTaO_(4)sublayer,and an upper(Al_(2)O_(3)+NiO)mixture sublayer.Also two layers comprising an outermost relative continuous NiO layer with large grain size and an internal layer as the oxidation time increases to 125 h.This internal layer is composed of the upper(Al_(2)O_(3)+NiO)mixture sublayer,an intermediate continuous(CrTaO_(4)+NiWO_(4))mixture sublayer,and a bottom Al_(2)O_(3)sublayer.Finally,three layers consisting of an outermost(NiAl2O_(4)+NiCr2O_(4))mixture layer,an intermediate(CrTaO_(4)+NiWO_(4))mixture layer,and a bottom Al_(2)O_(3)layer for 200 h.

Effect of the capsule on deformation and densification behavior of nickel-based superalloy compact during hot isostatic pressing

The Shima yield criterion used in finite element analysis for nickel-based superalloy powder compact during hot isostatic pressing(HIP) was modified through uniaxial compression experiments. The influence of cylindrical capsule characteristics on FGH4096M superalloy powder compact deformation and densification behavior during HIP was investigated through simulations and experiments. Results revealed the simulation shrinkage prediction fitted well with the experimental shrinkage including a maximum shrinkage error of 1.5%. It was shown that the axial shrinkage was 1.7% higher than radial shrinkage for a cylindrical capsule with the size of ∮50 mm × 100 mm due to the force arm difference along the axial and radial direction of the capsule. The stress deviated from the isostatic state in the capsule led to the uneven shrinkage and non-uniform densification of the powder compact. The ratio of the maximum radial displacement to axial displacement increased from0.47 to 0.75 with the capsule thickness increasing from 2 to 4 mm. The pressure transmission is related to the capsule thickness, the capsule material performance, and physical parameters in the HIP process.

Oxidation behaviors of wrought nickel-based superalloys in various high temperature environments

Oxidation characteristics of Alloy 617 and Haynes 230 at 900 oC in simulated helium environment,hot steam environment containing H2 as well as in air and pure helium conditions were investigated.Compared to air condition,the oxidation rate of Alloy 617 was not significantly affected in helium and hot steam environments,while Haynes 230 showed lower oxidation rate in helium environment.On the other hand,the oxide morphology and structure of Alloy 617 were strongly affected by the environments,but those of Haynes 230 were less dependent on the environments.For Haynes 230,a Cr2O3 inner layer and a protective MnCr2O4 outer layer were formed in all environments,which contributed to the better oxidation resistance.As the mechanical properties,such as creep and tensile properties,were significantly affected by the oxidation behaviors,surface treatment methods to enhance oxidation resistance of these alloys should be developed.

Recent research progress in the mechanism and suppression of fusion welding-induced liquation cracking of nickel based superalloys

Nickel-based superalloys are extensively used in the crucial hot-section components of industrial gas turbines,aeronautics,and astronautics because of their excellent mechanical properties and corrosion resistance at high temperatures.Fusion welding serves as an effective means for joining and repairing these alloys;however,fusion welding-induced liquation cracking has been a challenging issue.This paper comprehensively reviewed recent liquation cracking,discussing the formation mechanisms,cracking criteria,and remedies.In recent investigations,regulating material composition,changing the preweld heat treatment of the base metal,optimizing the welding process parameters,and applying auxiliary control methods are effective strategies for mitigating cracks.To promote the application of nickel-based superalloys,further research on the combination impact of multiple elements on cracking prevention and specific quantitative criteria for liquation cracking is necessary.

Microstructural evolution and castability prediction in newly designed modern third-generation nickel-based superalloys

The present research aims to establish a quantitative relation between microstructure and chemical composition （i.e., Ti, Al, and Nb） of newly designed nickel-based superalloys. This research attempts to identify an optimum microstructure at which the minimum quanti- fies of γ/γ＇ and γ/γ＂ compounds are achieved and the best castability is predicted. The results demonstrate that the highest quantity of inter- metallic eutectics （i.e., 41.5wt%） is formed at 9.8wt% （Ti ＋ A1）. A significant quantity of intermetallics formed in superalloy 1 （with a com- position of7 - 9.8wt% （Ti ＋ A1））, which can deteriorate its castability. The type and morphology of the eutectics changed and the amount considerably decreased with decreasing Ti ＋ A1 content in superalloy 2 （with a composition ofy - 7.6wt% （Ti ＋ A1）, 1.Swt% Nb）. Thus, it is predicted that the castability would improve for superalloy 2. The same trend was observed for superalloy 4 （with a composition of 7 - 3.7wt% （Ti ＋ A1）, 4.4wt% Nb）. This means that the amount of Laves increases with increasing Nb （to 4.4wt%） and decreasing Ti ＋ A1 （to 3.7wt%） in su- peralloy 4. The best castability was predicted for superalloy 3 （with a composition ofy - 5.7wt% （Ti ＋ A1）, 2.8wt% Nb）.

The ternary Ni–Al–Co embedded-atom-method potential for γ/γ Ni-based single-crystal superalloys: Construction and application

An Ni-AI-Co system embedded-atom-method potential is constructed for the γ（Ni）/γ＇（Ni3A1） superalloy based on experiments and first-principles calculations. The stacking fault energies （SFEs） of the Ni（Co, A1） random solid solutions are calculated as a function of the concentrations of Co and A1. The calculated SFEs decrease with increasing concentrations of Co and A1, which is consistent with the experimental results. The embedding energy term in the present potential has an important influence on the SFEs of the random solid solutions. The cross-slip processes of a screw dislocation in homogenous Ni（Co） solid solutions are simulated using the present potential and the nudged elastic band method. The cross-slip activation energies increase with increasing Co concentration, which implies that the creep resistance of γ（Ni） may be improved by the addition of Co.

THE ROLE OF NIOBIUM IN NICKEL-BASED SUPERALLOYS AND CHARACTERIZATION OF PM ALLOY EP741NP

The role of niobium in nickel-based superalloys is reviewed. The importance of niobium as a strengthener is discussed. New developments in nickel-based superalloys are also briefly mentioned, including some results that show improved resistance to sulfidation by niobium. Research results from a current program on the role of niobium in the Russian powder metallurgy alloy EP741NP are presented. Future research plans on the role of niobium in superalloys are also discussed.

Growth of Casting Microcrack and Micropore in Single-crystal Superalloys Analysed by Three-Dimensional Unit Cell

Finite element （FE） analysis was employed to investigate the casting microcrack and micropore growth in nickel-base single-crystal superalloys DD3. Based on the finite deformation rate-dependent crystallographic constitutive equation, the simulations of casting microcrack and micropore growth in three-dimensional unit cell model were carried out in a range of parameters including stress triaxiality, Lode parameter and type of activated slip systems. The FE results show that the stress triaxiality has profound effects on growth behavior, and the Lode parameter is also important for the casting microcrack and micropore growth. The type of operative slip systems has remarkable effect on casting microcrack and micropore growth, so the life of single- crystal component is associated with the type of activated slip systems, which is related to Schmid factor and the number of activated slip systems. The growth comparison between microcrack and micropore reveals that when the material is subjected to large deformation, the growth rate of microcrack is faster than that of micropore, i.e. microcrack is more dangerous than micropore; the microcrack is easier to result in brittle fracture than micropore. The stress triaxiality and Lode parameter have strong influence on the growth of microcrack and micropore.

Spin and spin-orbit coupling effects in nickel-based superalloys:A first-principles study on Ni_(3)Al doped with Ta/W/Re

Heavy elements(X=Ta/W/Re)play an important role in the performance of superalloys,which enhance the strength,anti-oxidation,creep resistance,and anti-corrosiveness of alloy materials in a high-temperature environment.In the present research,the heavy element doping effects in FCC-Ni(γ)and Ni_(3)Al(γ')systems are investigated in terms of their thermodynamic and mechanical properties,as well as electronic structures.The lattice constant,bulk modulus,elastic constant,and dopant formation energy in non-spin,spin polarized,and spin-orbit coupling(SOC)calculations are compared.The results show that the SOC effects are important in accurate electronic structure calculations for alloys with heavy elements.We find that including spin for bothγandγ'phases is necessary and sufficient for most cases,but the dopant formation energy is sensitive to different spin effects,for instance,in the absence of SOC,even spin-polarized calculations give 1%to 9%variance in the dopant formation energy in our model.Electronic structures calculations indicate that spin polarization causes a split in the metal d states,and SOC introduces a variance in the spin-up and spin-down states of the d states of heavy metals and reduces the magnetic moment of the system.

A Prediction Method of Fracture Toughness of Nickel-Based Superalloys

Fracture toughness plays a vital role in damage tolerance design of materials and assessment of structural integrity.To solve these problems of com-plexity,time-consuming,and low accuracy in obtaining the fracture toughness value of nickel-based superalloys through experiments.A combination prediction model is proposed based on the principle of materials genome engineering,the fracture toughness values of nickel-based superalloys at different temperatures,and different compositions can be predicted based on the existing experimental data.First,to solve the problem of insufficient feature extraction based on manual experience,the Deep Belief Network(DBN)is used to extract features,and an attention mechanism module is introduced.To achieve the purpose of strengthen-ing the important features,an attention weight is assigned to each feature accord-ing to the importance of the feature.Then,the feature vectors obtained by the DBN module based on the Attention mechanism(A-DBN)are spliced with the original features.Thus,the prediction accuracy of the model is improved by extracting high-order combined features and low-order linear features between input and output data.Finally,the spliced feature vectors are put into the Support Vector Regression(SVR)model to further improve the regression prediction abil-ity of the model.The results of the contrast experiment show that the model can effectively improve the prediction accuracy of the fracture toughness value of nickel-based superalloys.

Anomalous yield and intermediate temperature brittleness behaviors of directionally solidified nickel-based superalloy

A nickel-based superalloy with good corrosion resistance was fabricated by directional solidification, and its microstructure and tensile properties at elevated temperatures were investigated. Microstructure observations reveal that the γ＇ precipitates are arrayed in the y matrix regularly with some MC, Ni5Hf and M3B2 particles distributed along the grain boundary. The tensile tests exhibit that the tensile properties depend on temperature significantly and demonstrate obvious anomalous yield and intermediate-temperature brittleness （ITB） behavior. Below 650℃, the yield strength decreases slightly but the ultimate tensile strength almost has no change. When the temperature is between 650 ℃ and 750 ℃, the yield and ultimate tensile strengths rise rapidly, and after then they both decrease gradually with temperature increasing further. The elongation has its minimum value at about 700 ℃. The TEM examination exhibits that sharing of the γ＇ by dislocation is almost the main deformation mechanism at low temperatures, but the γ＇ by-pass dominates the deformation at high temperatures. The transition temperature from shearing to by-pass should be around 800 ℃. The anomalous yield and intermediate-temperature brittleness behaviors should be attributed to the high content of γ＇. In addition, the carbides and eutectic structure also contribute some to the ITB behaviors of the alloy.

Microstructure evolution and deformation features of single crystal nickel-based superalloy containing 4.2% Re during creep

By means of microstructure observation and measurement of creep properties,the high temperature creep behaviors of a single crystal nickel-based superalloy containing Re were investigated.Results show that the single crystal nickel-based superalloy containing 4.2% Re possesses a better creep resistance at high temperature.After being crept up to fracture,the various morphologies are displayed in the different areas of the sample,and the γ＇ phase is transformed into the rafted structure along the direction vertical to the applied stress axis in the regions far from the fracture.But the coarsening and twisting extents of the rafted γ＇ phase increase in the regions near the fracture,which is attributed to the occurrence of the larger plastic deformation.In the later stage of creep,the deformation mechanism of the alloy is that the dislocations with [01^-1]and [011] trace features shear into the rafted γ＇ phase.The main/secondary slipping dislocations are alternately activated to twist the rafted γ＇ phase up to the occurrence of creep fracture,which is thought to be the fracture mechanism of the alloy during creep.

Effect of carbon and boron additions on segregation behavior of directionally solidified nickel-base superalloys with rhenium

The phase transformation temperature, segregation behavior of elements and as-cast microstructure were investigated in experimental nickel-base superalloys with different levels of carbon and boron. The results show that the liquidus temperature decreases gradually but the carbide solvus temperature increases obviously with increasing carbon addition. Minor boron addition to the alloy decreases the liquidus temperature, carbide solvus temperature and solidus temperature slightly. Apart from rhenium, the segregation coefficients of the elements alter insignificantly with the addition of carbon. The segregation behavior of rhenium, tungsten and tantalum become more severe with boron addition. The volume fraction and size of primary carbides increase with increasing carbon addition. The main morphology of the carbides is script-like in the alloys with carbon addition while the carbide sheets tend to be concentrated and coarse in the boron-containing alloys

Influence of rare earth oxides on microstructure and mechanical properties of nickel-based superalloys fabricated by high energy beam processing:A review

In this paper,the effects of rare earth oxides on the micro structure and mechanical properties of nickelbased superalloys prepared by high-energy beam processing technology were critically studied.The focus is on the optimal amount of rare earth oxides that can produce ideal results.Special attention was paid to their main strengthening mechanisms,including solid solution strengthening mainly in the form of solid solution dissolved in the nickel-based alloy and improving the microstructure of the alloy by grain refinement or fine grain strengthening produced by homogenizing the distribution phase.Y_(2)O_(3),La_(2)O_(3) and CeO_(2) rare earth oxides can also improve the fluidity of the alloy molten pool and reduce the segregation of alloying elements.These advantages can significantly improve the mechanical properties of the alloy.Thereafter,this paper outlines the future research directions of rare earth oxides,aiming to expand their application potential.

Grain size based low cycle fatigue life prediction model for nickel-based superalloy

Nickel-based superalloys are easy to produce low cycle fatigue(LCF)damage when they are subjected to high temperature and mechanical stresses.Fatigue life prediction of nickel-based superalloys is of great importance for their reliable practical application.To investigate the effects of total strain and grain size on LCF behavior,the high temperature LCF tests were carried out for a nickel-based superalloy.The results show that the fatigue lives decreased with the increase of strain amplitude and grain size.A new LCF life prediction model was established considering the effect of grain size on fatigue life.Error analyses indicate that the prediction accuracy of the new LCF life model is higher than those of Manson-Coffin relationship and Ostergren energy method.

Morphological evolution of γ'precipitates in a nickel-based superalloy during various solution treatments

The morphological evolution of the γ' phase in nickel-based superalloy жc6y during various solution heat treatments was investigated. The significant changes of the γ' precipitates were observed in the solution-treated samples. The coarsening and dissolution of γ' phase simulta-neously occurred at intermediate temperatures. In some areas, the primary precipitates became blunt and the adjacent ones were intercon-nected with each other via a diffuse neck, indicating a coarsening process of the primary γ' population. The coarsening was dominated by the precipitate agglomeration mechanism (PAM) rather than by the well-known Ostwald ripening mechanism. In other areas, the partial dissolu-tion of the γ' precipitates began to occur, spreading gradually from dendrite cores to interdendritic regions. In addition, a flower-like γ' struc-ture was developed during the subsolvus solution treatments. The observable long filaments composed of erraticly shaped precipitates were caused by the heterogeneous nucleation of the cooling precipitates during water quenching.