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A numerical study on the influence of grain boundary oxides on dwell fatigue crack growth of a nickel-based superalloy 被引量:2
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作者 C.Z.Fang H.C.Basoalto +3 位作者 M.J.Anderson H.Y.Li S.J.Williams P.Bowen 《Journal of Materials Science & Technology》 SCIE EI CAS CSCD 2022年第9期224-235,共12页
A theoretical treatment on the oxide-controlled dwell fatigue crack growth of aγ'strengthened nickelbased superalloys is presented.In particular,this study investigates the influence of an externally applied load... A theoretical treatment on the oxide-controlled dwell fatigue crack growth of aγ'strengthened nickelbased superalloys is presented.In particular,this study investigates the influence of an externally applied load and variations in theγ'dispersion on the grain boundary oxide growth kinetics.A dislocation-based viscoplastic constitutive description for high temperature deformation is used to simulate the stress state evolution in the vicinity of a crack at elevated temperature.The viscoplastic model explicitly accounts for multimodalγ'particle size distributions.A multicomponent mass transport formulation is used to simulate the formation/evolution of an oxide wedge ahead of the crack tip,where stress-assisted vacancy diffusion is assumed to operate.The resulting set of constitutive and mass transport equations have been implemented within a finite element scheme.Comparison of predicted compositional fields across the matrix/oxide interface are compared with experiments and shown to be in good agreement.Simulations indicate that the presence of a fineγ'size distribution has a strong influence on the predicted ow stress of the material and consequently on the relaxation in the vicinity of the crack-tip/oxide wedge.It is shown that a unimodal dispersion leads to reduced oxide growth rates(parabolic behavior)when compared to a bimodal one.Stability conditions for oxide formation are investigated and is associated with the prediction of compressive stresses within the oxide layer just ahead of the crack tip,which become progressively negative as the oxide wedge develops.However,mechanical equilibrium requirements induce tensile stresses at the tip of the oxide wedge,where failure of the oxide is predicted.The time taken to reach this critical stress for oxide failure has been calculated,from which dwell crack growth rates are computationally derived.The predicted rates are shown to be in good agreement with available experimental data. 展开更多
关键词 Nickel based superalloy Dwell crack growth Gamma prime Creep Oxidation Dislocation-based modeling multicomponent diffusion Finite element method
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Quantifying Solid Solution Strengthening in Nickel-Based Superalloys via High-Throughput Experiment and Machine Learning
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作者 Zihang Li Zexin Wang +6 位作者 Zi Wang Zijun Qin Feng Liu Liming Tan Xiaochao Jin Xueling Fan Lan Huang 《Computer Modeling in Engineering & Sciences》 SCIE EI 2023年第5期1521-1538,共18页
Solid solution strengthening(SSS)is one of the main contributions to the desired tensile properties of nickel-based superalloys for turbine blades and disks.The value of SSS can be calculated by using Fleischer’s and... Solid solution strengthening(SSS)is one of the main contributions to the desired tensile properties of nickel-based superalloys for turbine blades and disks.The value of SSS can be calculated by using Fleischer’s and Labusch’s theories,while the model parameters are incorporated without fitting to experimental data of complex alloys.In thiswork,four diffusionmultiples consisting of multicomponent alloys and pure Niare prepared and characterized.The composition and microhardness of singleγphase regions in samples are used to quantify the SSS.Then,Fleischer’s and Labusch’s theories are examined based on high-throughput experiments,respectively.The fitted solid solution coefficients are obtained based on Labusch’s theory and experimental data,indicating higher accuracy.Furthermore,six machine learning algorithms are established,providing a more accurate prediction compared with traditional physical models and fitted physical models.The results show that the coupling of highthroughput experiments and machine learning has great potential in the field of performance prediction and alloy design. 展开更多
关键词 multicomponent diffusion multiples solid solution strengthening strengthening models machine learning
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Predicting Interdiffusion in High Temperature Coatings
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作者 J. E. Morral 《Tsinghua Science and Technology》 SCIE EI CAS 2005年第6期704-708,共5页
Interdiffusion can be a major cause of failure in coated parts that see service at elevated temperatures. Ways to measure the extent of interdiffusion and mathematical equations for predicting these measures are given... Interdiffusion can be a major cause of failure in coated parts that see service at elevated temperatures. Ways to measure the extent of interdiffusion and mathematical equations for predicting these measures are given. The equations are based on the error function solution to the diffusion equation and do not take into account variations of the diffusivity with composition. Also, when the substrate of the coating is multiphase, the equations do not take into account the precipitate morphology, but do take into account that precipitates can act as sinks or sources of solute as the average composition of the substrate varies. The equations are meant to be alloy design tools that indicate how changing substrate or coating chemistry will reduce the extent of interdiffusion. 展开更多
关键词 INTERdiffusion high temperature coatings multicomponent diffusion multiphase diffusion coating design
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