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Microstructure evolution and mechanical behavior of Ni-rich Ni-Mn-Ga alloys under compressive and tensile stresses

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Journal of Materials Science & Technology 2022年第2期97卷 113-122页

作者： Yue Wang Siyuan Yang Ting Zhou Long Hou Lansong Ba Yves Fautrelle Zhongming Ren Yanyan Zhu Zongbin Li Xi Li State Key Laboratory of Advanced Special Steels Shanghai UniversityShanghai 200072China Shanghai Key Lab of Advanced High-temperature Materials and Precision Forming Shanghai Jiao Tong UniversityShanghai 200240China EPM-Madylam ENSHMG BP 38402St Martin d’Heres CedexFrance School of Materials Science and Engineering Shanghai Jiao Tong UniversityShanghai 200240China Key Laboratory for Anisotropy and Texture of Materials Northeastern UniversityShenyang 110819China

The microstructure evolution and mechanical behavior in directionally solidified Ni-rich Ni-Mn-Ga alloys with nominal compositions of Ni_(58)Mn_(25)Ga_(17) and Ni_(60)Mn_(25)Ga_(15) under compressive and tensile stresses have been investigated.The composition distribution shows the element Ni segregates in gamma phase,while elements Mn and Ga segregate in martensite phase.Furthermore,the microstructure orientation examined by electron backscatter diffraction(EBSD)indicates that beta phase has a preferred growth orientation of(001)_(A) in Ni_(58)Mn_(25)Ga_(17) alloys,while gamma phase has a preferred growth orientation of(001)_(γ) in Ni_(60)Mn_(25)Ga_(15) alloys.The fracture morphology suggests that the existence of ductile y phase can reduce the crack propagation and promote fracture strain,particularly in the Ni_(60)Mn_(25)Ga_(15) alloys.Finally,Schmid factor and deformation gradient tensor were calculated to well explain the crystallographic evolution during the detwinning under compressive and tensile stresses.The present findings not only elucidate the mechanism ofγphase on the mechanical behavior of Ni-rich Ni-Mn-Ga alloys,but also shed light on the composition design of high temperature Ni-Mn-Ga shape memory alloys.

关键词： Ni-Mn-Ga Gamma phase tensile Compressive EBSD

Electronic characteristic,tensile cracking behavior and potential energy surface of TiC(111)/Ti(0001)interface:A first principles study

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中国航空学报:英文版 2023年第9期36卷 451-463页

作者： Silong ZHANG Jibo WANG Lixiang RAO Qizhen HE Xiaolei XING Yefei ZHOU Qingxiang YANG State Key Lab of Metastable Materials Science&Technology Hebei Key Lab for Optimizing Metal Product Technology and PerformanceCollege of Materials Science&EngineeringYanshan UniversityQinhuangdao 066004China College of Physics and Mechanical&Electrical Engineering Longyan UniversityLongyan 364012China College of Mechanical Engineering Yanshan UniversityQinhuangdao 066004China

The preparation of TiC coating on Ti alloy surface to improve the wear resistance has attracted attention from researchers in aerospace field.The service life of TiC coating is related to the interfacial adhesion properties between TiC coating and Ti alloy substrate.However,it is difficult to explain its interfacial adhesion mechanism by experimental methods.Based on the termination of atoms on the TiC surface,two TiC/Ti interface models named as the C-terminated-TiC(111)/Ti(0001) and Ti-terminated-TiC(11)/Ti(0001) interface were constructed by first-principles.The interfacial electronic characteristic of C-Ti bond is a mixture of polar covalent and metal bonds,and that of Ti-Ti bond is the metal bond.The tensile strains of both C-terminated-TiC(111)/Ti(0001) and Ti-terminated-TiC(111)/Ti(0001) interface in the fracture stage are ranged from 12% to 14%.Their maximum tensile stresses are 16.201 GPa and 15.590GPa,respectively.The sliding potential energy surface maximum of C-terminated-TiC(111)/Ti(0001) and Ti-terminated-TiC(111)/Ti(0001) interface are 5.387 J/m^(2) and 0.271 J/m^(2),respectively.And the sliding potential barriers on the minimum energy path are 2.094 J/m2and 0.136 J/m^(2) with an ideal shear strength of 20.32 GPa and 1.61 GPa,respectively.In summary,the interfacial adhesion property of C-terminated-TiC(111)/Ti(0001) interface is better than that of Ti-terminated-TiC(111)/Ti(0001) interface.

关键词： Electronic First-principles Potential energy surface tensile TiC/Ti interface

tensile behavior of Sn-0.7Cu with Zn addition at various deformation temperatures

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Acta Metallurgica Sinica(English Letters) 2011年第2期24卷 155-160页

作者： Zhongbing L UO Jie ZHAO Junshan ZHANG Lai WANG School of Materials Science and Engineering Dalian University of Technology Dalian 116085 China

The tensile behavior of Sn-0.7Cu and Sn-0.7Cu-1Zn was compared at various deformation temperatures. Refined microstructure and γ-CuZn particles were discovered with Zn addition. The strengths of Zn-containing solder were higher than that of Sn-0.7Cu at room and subzero temperatures. With the elevation of deformation temperature, they both decreased and they were nearly the same at 80 ？ C. The works of fracture exhibited the similar evolution law. For Sn-0.7Cu solder, the elongation after fracture was smaller and the reduction of area was bigger than those of Sn-0.7Cu-1Zn. This shows that Zn addition improved the deformation stability, which is attributed to the modification of the microstructure. Dimples in fracture surface became smaller and shallower with the decreasing temperature. Ductile fracture was discovered in all the samples.

关键词： Sn-0.7Cu Zn tensile Temperature Strength Ductility Fracture

tensile Properties of Cast Alloy IN625 in Relation to δ Phase Precipitation

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Acta Metallurgica Sinica(English Letters) 2019年第4期32卷 535-540页

作者： Yi-Qiang Mu Chang-Shuai Wang Wen-Long Zhou Lan-Zhang Zhou Institute of Metal Research Chinese Academy of Science School of Materials Science and Engineering Dalian University of Technology

The relationship between the tensile properties and S(delta) phase precipitation in cast alloy IN625 was investigated in this paper. Although the influences of δ phase on the mechanical properties have been pointed out in our previous work, the relationship is still not directly determined due to the coexistence of γ"(gamma double prime) and δ precipitates. In order to exclude the effect from γ" phase, various fractions of δ precipitates with few γ" precipitates were obtained by a set of experimental alloys aging at 750 ℃, and tensile tests were conducted in parallel. The results showed that both yield strength and ultimate tensile strength increased nearly in linear with increasing δ phase fraction, while the elongation was relatively and limitedly affected by δ precipitation when the area fraction of δ phase was above 10%.

关键词： δ Phase Cast alloy IN625 tensile properties Advanced ultra-supercritical(AUSC)

tensile property of Al-Si closed-cell aluminum foam

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Transactions of Nonferrous Metals Society of China 2006年第6期7卷 1335-1340页

作者：尉海军姚广春刘宜汉 School of Materials and Metallurgy Northeastern University

Al-Si closed-cell aluminum foams of different densities were prepared by molten body transitional foaming process.The tensile behavior of Al-Si closed-cell aluminum foam was studied and the influence of relative densities on the tensile strength and elastic modulus was also researched.The results show that the fracture surfaces of Al-Si closed-cell aluminum foam display quasi-cleavage fracture consisting of brittle cleavages and ductile dimples.The tensile strength and elastic modulus are strictly affected by the relative density of Al-Si closed-cell aluminum foam.With increasing relative density,the tensile strength increases and the strain at which the peak strength is measured also increases;in addition,the elastic modulus increases with increasing relative density.

关键词： Al-Si aluminum foam closed-cell tensile property

tensile, creep behavior and microstructure evolution of an as-cast Ni-based K417G polycrystalline superalloy

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Journal of Materials Science & Technology 2018年第10期34卷 1805-1816页

作者： Beining Du Ziyang Hu Liyuan Sheng Chuanyong Cui Jinxia Yang Yufeng Zheng Xiaofeng Sun Shenzhen Institute Peking University 5henzhen 518057 China Institute of Metal Rearch.Chinese Academy of Sdences Shenyang 110016China Shenzhen Yezhan Electronics Co Ltd. Shenzhen 518110 China

The Ni-based K417G superalloy is extensively applied as aeroengine components for its low cost and good mid-temperature （600-900 ~C） properties. Since used in as-cast state, the comprehensive under-standing on its mechanical properties and microstructure evolution is necessary. In the present research, the tensile, creep behavior and microstructure evolution of the as-cast K417G superalloy under differ-ent conditions were investigated. The results exhibit that tensile cracks tend to initiate at MC carbide and γ＇/γ＇ eutectic structure and then propagate along grain boundary. As the temperature for tensile tests increases from 21 ℃ to 700 ℃, the yield strength and ultimate tensile strength of K417G superalloy decreases slightly, while the elongation to failure decreases greatly because of the intermediate tem- perature embrittlement. When the temperature rises to 900 ℃, the yield strength and ultimate tensile strength would decrease significantly. The creep deformation mechanism varies under different test-ing conditions. At 760 ℃/645 MPa, the creep cracks initiate at MC carbides and γ/γ＇ eutectic structures, and propagate transgranularly. While at 900℃/315 MPa and 950℃/235 MPa, the creep cracks initiate at grain boundary and propagate intergranularly. As the creep condition changes from 760 ℃/645 MPa to 900 ℃/315 MPa and 950 ℃/235 MPa, the γ＇ phase starts to raft, which reduces the creep deformation resistance and increases the steady-state deformation rate.

关键词： Ni-based superalloy Microstructure tensile Creep

tensile　DEFORMATION　AND　FRACTURE　BEHAVIOR　OF　Ti_3Al-Nb　ALLOY　AT　HIGH　TEMPERATURE

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中国有色金属学会会刊：英文版 1997年第1期7卷 76-82页

作者： Wu, Ying Zhen, Liang Yang, Dezhuang Harbin Inst of Technology Harbin China

ＴＥＮＳＩＬＥＤＥＦＯＲＭＡＴＩＯＮＡＮＤＦＲＡＣＴＵＲＥＢＥＨＡＶＩＯＲＯＦＴｉ３ＡｌＮｂＡＬＬＯＹＡＴＨＩＧＨＴＥＭＰＥＲＡＴＵＲＥ①ＷｕＹｉｎｇ，ＺｈｅｎＬｉａｎｇ，ＹａｎｇＤｅｚｈｕａｎｇＳｃｈｏｏｌｏｆＭ... 详细信息

ＴＥＮＳＩＬＥＤＥＦＯＲＭＡＴＩＯＮＡＮＤＦＲＡＣＴＵＲＥＢＥＨＡＶＩＯＲＯＦＴｉ３ＡｌＮｂＡＬＬＯＹＡＴＨＩＧＨＴＥＭＰＥＲＡＴＵＲＥ①ＷｕＹｉｎｇ，ＺｈｅｎＬｉａｎｇ，ＹａｎｇＤｅｚｈｕａｎｇＳｃｈｏｏｌｏｆＭａｔｅｒｉａｌｓＳｃｉｅｎｃｅａｎ...

关键词： Ti 3Al Nb alloy tensile deformation fracture

tensile FRACURE IN AN Al-Li ALLOY 8090

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中国有色金属学会会刊：英文版 1995年第2期5卷 106-108页

作者： Jiang, Daming Wang,Yinong Hong, Bande Lei, Tingquan(Harbin Institute of Technology, Harbin 150080)Sun Fenglian(Harbin University of Science and Technology, Harbin 150001) Harbin Inst of Technology Harbin China

ＴＥＮＳＩＬＥＦＲＡＣＵＲＥＩＮＡＮＡｌ－ＬｉＡＬＬＯＹ８０９０￥Ｊｉａｎｇ，Ｄａｍｉｎｇ；Ｗａｎｇ，Ｙｉｎｏｎｇ；Ｈｏｎｇ，Ｂａｎｄｅ；Ｌｅｉ，Ｔｉｎｇｑｕａｎ（ＨａｒｂｉｎＩｎｓｔｉｔｕｔｅｏｆＴｅｃｈｎｏｌｏｇ... 详细信息

ＴＥＮＳＩＬＥＦＲＡＣＵＲＥＩＮＡＮＡｌ－ＬｉＡＬＬＯＹ８０９０￥Ｊｉａｎｇ，Ｄａｍｉｎｇ；Ｗａｎｇ，Ｙｉｎｏｎｇ；Ｈｏｎｇ，Ｂａｎｄｅ；Ｌｅｉ，Ｔｉｎｇｑｕａｎ（ＨａｒｂｉｎＩｎｓｔｉｔｕｔｅｏｆＴｅｃｈｎｏｌｏｇｙ，Ｈａｒｂｉｎ１５００８０）Ｓｕ...

关键词： Al-Li alloy tensile fracture dimple rupture cleavage

tensile properties of tungsten-rhenium wires with nanofibrous structure

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International Journal of Minerals,Metallurgy and Materials 2018年第9期25卷 1055-1059页

作者： Na-na Qiu Yin Zhang Cheng Zhang Huan Tong Xi-ping Song State Key Laboratory for Advanced Metals and Materials University of Science and Technology Beijing

In this study, the mechanical properties of tungsten-rhenium wires with nanofibrous microstructure were investigated at both room temperature(RT) and 800?C. The strengthening mechanism associated to the nanofibrous microstructure was discussed. The results showed that the tungsten-rhenium wires with nanofibrous grains exhibited a very high tensile strength reaching values of 3.5 GPa and 4.4 GPa for the coarse(grains diameter of 240 nm) and fine(grains diameter of 80 nm) wires, respectively. With increasing the temperature from RT to 800?C, the tensile strength decreased slightly but still held high values(1.8 GPa and 3.8 GPa). All the fracture surfaces exhibited apparent necking and characteristics of spear-edge shaped fracture surface, indicating excellent ductility of the wires. A model of the strengthening mechanism of these tungsten-rhenium wires was proposed.

关键词： tungsten-rhenium wire mechanical properties nanofibrous microstructure tensile strength