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Incommensurate modulated structure and its influence on the martensitic transformation temperature span of single phase multielement Ni-Cu-Co-Mn-Ga two-way shape memory single crystals
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作者 Qijia Yu Yang Liu +5 位作者 Chen Si Wenjia Wang Jiaxi Meng Jingmin Wang Jinghua Liu Chengbao Jiang 《Journal of Materials Science & Technology》 2025年第5期230-240,共11页
Significant two-way shape memory effect(TWSME)was achieved in single crystals of single-phase multielement Ni42-x Cu8 Cox Mn37 Ga13(8≤x≤12)alloys by performing thermomechanical training.However,anomalous dependence ... Significant two-way shape memory effect(TWSME)was achieved in single crystals of single-phase multielement Ni42-x Cu8 Cox Mn37 Ga13(8≤x≤12)alloys by performing thermomechanical training.However,anomalous dependence of the martensitic transformation temperature span on Co content was observed.Before training,quite a narrow temperature span of the martensitic transformation,nearly independent of the Co content,was observed in all single crystals.After training the temperature span was still narrow for 8≤x≤10.9 but was obviously expanded for 10.9<x≤12.High-resolution transmission electron microscopy revealed that at the atomic scale,there exists incommensurate modulated structure in the single phase single crystals,as evidenced by nonperiodic satellite spots in the selected area electronic diffraction patterns.Moreover,the modulated wave vector of the satellite spots was increased by higher Co contents.Combining first principal calculations it was considered that the incommensurate modulated structure originates from the formation of Co-Co pairs.After training arrays of ordered dislocations with the same Burgers vector were introduced for 8≤x≤10.9 but the network of dislocations was formed for 10.9<x≤12.Based on analysis of transmission electron microscopy,geometric phase,thermodynamics,and Landau theory,it was considered that the austenite/martensite phase interface was pinned by the network of dislocations,expanding the temperature span of the martensitic transformation.This work supplies new insights for understanding the microstructure and martensitic transformation of Ni-Mn-Ga-based alloys. 展开更多
关键词 Martensitic transformation Incommensurate modulated structure Temperature span DISLOCATION Two-way shape memory effect
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Advances of machining techniques for gradient structures in multi-principal-element alloys 被引量:5
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作者 Bo Li Chun-Ming Niu +5 位作者 Tian-Long Zhang Gong-Yu Chen Gang Zhang Dong Wang Xiao-Ye Zhou Jia-Ming Zhu 《Rare Metals》 SCIE EI CAS CSCD 2022年第12期4015-4026,共12页
Multi-principal-element alloys(MPEAs)are attracting increasing attentions because of their high strength and ductility,high fracture toughness,excellent corrosion resistance,outstanding thermal-softening resistance an... Multi-principal-element alloys(MPEAs)are attracting increasing attentions because of their high strength and ductility,high fracture toughness,excellent corrosion resistance,outstanding thermal-softening resistance and high oxidation resistance.Moreover,gradient structures(GSs)have been shown to be effective in alleviating the strength-ductility trade-off although strength and ductility are mutually exclusive properties for metals,which provides an opportunity for developing highperformance MPEAs.Here,we summarized four processing methods for creating GSs in MPEAs,including rotationally accelerated shot peening(RASP),ultra-precision machining technology(UPMT),cyclic dynamic torsion(CDT),and ultrasonic surface rolling processing(USRP).Principles,advantages,disadvantages,and typical applications of these methods are discussed in this work. 展开更多
关键词 Gradient structures(GSs) Multi-principalelement alloys(MPEAs) Strength-ductility trade-off Advanced processing technology
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External stress induced pseudo-spinodal transformation pathway with reduced lamellar size in γ-TiAl alloys
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作者 Jian-Wei Li Tian-Jiao Dong +4 位作者 Chuan-Xin Liang He-Ran Wang Li-Qiang He Tian-Long Zhang Dong Wang 《Rare Metals》 2025年第5期3460-3478,共19页
Reducing the size of the lamellar structures and increasing the number of twin structures are both effective strategies for enhancing the ductility and fracture toughness ofγ-TiAl alloys.Hot isostatic pressing combin... Reducing the size of the lamellar structures and increasing the number of twin structures are both effective strategies for enhancing the ductility and fracture toughness ofγ-TiAl alloys.Hot isostatic pressing combined with heat treatment is an promising method to optimize the microstructure of TiAl alloys and improve their mechanical properties.However,systematic investigations into the microstructural evolution under high temperature pressure/external stress are limited.In this study,by integrating phase field simulations and CALPHAD thermodynamic database,a unique microstructural response to external stress during aging process is revealed.With the increase of external stress,the size of the lamellar structure initially decreases but then increases,while the number of twin structures initially rises but then decreases,showing nonlinear relationships.An increase in external stress shifts the free energy curves,altering the position of c0(the intersection position between free energies ofα_(2)andγ),which leads to a change in the nucleation mechanism from classical nucleation to pseudo-spinodal decomposition and influences the final microstructure ofγprecipitates.Further simulations indicate a linear correlation between optimal external stress and varying Al content.A deeper analysis indicates that the observed variations in the size and twin structures can be attributed to the interplay among the growth rate of existing variants,the competitive nucleation rates of twinned variants and the redistribution of composition under different external stresses.Our findings provide new insights into optimizing microstructures by pressure/external stress in precipitation processes. 展开更多
关键词 Phase field method γ-TiAl alloys Phase transformation Pseudo-spinodal decomposition Autocatalytic effect
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Irradiation-induced void evolution in iron:A phase-field approach with atomistic derived parameters 被引量:2
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作者 Yuan-Yuan Wang Jian-Hua Ding +5 位作者 Wen-Bo Liu Shao-Song Huang Xiao-Qin Ke Yun-Zhi Wang Chi Zhang Ji-Jun Zhao 《Chinese Physics B》 SCIE EI CAS CSCD 2017年第2期363-369,共7页
A series of material parameters are derived from atomistic simulations and implemented into a phase field(PF) model to simulate void evolution in body-centered cubic(bcc) iron subjected to different irradiation do... A series of material parameters are derived from atomistic simulations and implemented into a phase field(PF) model to simulate void evolution in body-centered cubic(bcc) iron subjected to different irradiation doses at different temperatures.The simulation results show good agreement with experimental observations — the porosity as a function of temperature varies in a bell-shaped manner and the void density monotonically decreases with increasing temperatures; both porosity and void density increase with increasing irradiation dose at the same temperature. Analysis reveals that the evolution of void number and size is determined by the interplay among the production, diffusion and recombination of vacancy and interstitial. 展开更多
关键词 phase field method atomistic simulation void evolution irradiation
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