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Strong and plastic near-α titanium alloy by Widmanstätten structure spheroidization
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作者 J.K.Bai H.Zhang +6 位作者 Z.B.Zhao R.D.Yang S.Z.Zhang T.Chen X.Y.Zhang S.X.Liang R.P.Liu 《Journal of Materials Science & Technology》 2025年第22期95-110,共16页
The spheroidization of the Widmanstätten structure through thermo-mechanical processes,leading to the formation of fine recrystallized and sub-grain structures,is crucial for achieving a balance between strength ... The spheroidization of the Widmanstätten structure through thermo-mechanical processes,leading to the formation of fine recrystallized and sub-grain structures,is crucial for achieving a balance between strength and plasticity.This study systematically examined the spheroidization mechanism of the Widmanstätten structure in Ti-25Zr-4Al-1.5Mn(wt.%,TiZrAlMn)alloy under varying rolling temperatures and its influence on microstructure and mechanical properties.After rolling at 900℃,the specimen exhibited a mixed morphology of Widmanstätten and Basket-weave structures,with a high yield strength of approximately 1038 MPa but low plasticity(∼5.2%).While the rolling temperature was reduced to 850℃,the specimen exhibited refined prior-β grains,discontinuous grain boundaries and a small amount of equiaxed α grains,which collectively enhanced plasticity(∼12.4%)while preserving yield strength.As the rolling temperature further decreased,the dynamic recrystallization mechanism shifted from the discontinuous dynamic recrystallization(DDRX)to continuous dynamic recrystallization(CDRX).Specimens rolled at 800℃ and 750℃ showed excellent strength-plasticity synergy,with yield strengths of 1070 MPa and 1110 MPa,respectively,and total elongations of 15%and 18%,respectively.The enhanced yield strength is attributed to both fine-grain and sub-grain strengthening.Furthermore,the lower degree of recrystallization in the 750-AC specimen preserved a relatively high dislocation density,offering additional strengthening.The favorable plasticity results from a combination of equiaxedαgrains,“soft”barrier sub-grains,and a small number of twins.Additionally,the 750-AC specimen retained 6.4%of the fine β grains and the weak basal texture.These characteristics contribute to the enhanced plasticity.Therefore,750℃is the optimal rolling temperature for achieving the best strength-plasticity synergy in the hot-rolled TiZrAlMn alloy.These findings demonstrate that selecting the appropriate temperature during thermomechanical processing to optimize recrystallized grains and sub-grain content ensures excellent plasticity at high yield strength.This offers valuable guidance for developing near-α Ti alloys with superior mechanical properties. 展开更多
关键词 Hot-rolled TiZrAlMn alloy SPHEROIDIZATION Dynamic recrystallization mechanism Mechanical properties Strength-plasticity synergy
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Modification of constitutive model and evolution of activation energy on 2219 aluminum alloy during warm deformation process 被引量:17
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作者 Lei LIU Yun-xin WU +1 位作者 Hai GONG Kai WANG 《Transactions of Nonferrous Metals Society of China》 SCIE EI CAS CSCD 2019年第3期448-459,共12页
To investigate the flow behavior of 2219 Al alloy during warm deformation,the thermal compression test was conducted in the temperature range of 483-573 K and the strain rate range of 0.001-5 s^(-1) on a Gleeble-3500 ... To investigate the flow behavior of 2219 Al alloy during warm deformation,the thermal compression test was conducted in the temperature range of 483-573 K and the strain rate range of 0.001-5 s^(-1) on a Gleeble-3500 thermomechanical simulation unit.The true stress-true strain curves obtained showed that the flow stress increased with the decrease in temperature and/or the increase in strain rate and the softening mechanism primarily proceeded via dynamic recovery.The modification on the conventional Arrhenius-type constitutive model approach was made,the material variables and activation energy were determined to be dependent on the deformation parameters.The modified flow stresses were found to be in close agreement with the experimental values.Furthermore,the activation energy obtained under different deformation conditions showed that it decreased with the rise in temperature and/or strain rate,and was also affected by the coupled effect of strain and strain rate. 展开更多
关键词 2219 Al alloy warm deformation flow behavior constitutive model activation energy
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Effect of a novel three-step aging on strength, stress corrosion cracking and microstructure of AA7085 被引量:4
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作者 陈送义 陈康华 +3 位作者 董朋轩 叶升平 黄兰萍 阳代军 《Journal of Central South University》 SCIE EI CAS CSCD 2016年第8期1858-1862,共5页
The influence of a novel three-step aging on strength, stress corrosion cracking(SCC) and microstructure of AA7085 was investigated by tensile testing and slow strain rate testing combined with transmission electron m... The influence of a novel three-step aging on strength, stress corrosion cracking(SCC) and microstructure of AA7085 was investigated by tensile testing and slow strain rate testing combined with transmission electron microscopy(TEM). The results indicate that with the increase of second-step aging time of two-step aging, the mechanical properties increase first and then decrease, while the SCC resistance increases. Compared with two-step aging, three-step aging treatment improves SCC resistance and the strength increases by about 5%. The effects of novel three-step aging on strength and SCC resistance are explained by the role of matrix precipitates and grain boundary precipitates, respectively. 展开更多
关键词 7085 aluminum alloy three-step aging STRENGTH stress corrosion cracking MICROSTRUCTURE
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Vacancy formation enthalpies of high-entropy FeCoCrNi alloy via first-principles calculations and possible implications to its superior radiation tolerance 被引量:8
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作者 Weiliang Chen Xueyong Ding +7 位作者 Yuchao Feng Xiongjun Liu Kui Liu Z.P. Lu Dianzhong Li Yiyi Li C.T. Liu Xing-Qiu Chen 《Journal of Materials Science & Technology》 SCIE EI CAS CSCD 2018年第2期355-364,共10页
Because atoms in high-entropy alloys (HEAs) coordinate in very different and distorted local environ- ments in the lattice sites, even for the same type of constituent, their point defects could highly vary. Therefo... Because atoms in high-entropy alloys (HEAs) coordinate in very different and distorted local environ- ments in the lattice sites, even for the same type of constituent, their point defects could highly vary. Therefore, theoretical determination of the thermodynamic quantities (i.e., defect formation enthalpies) of various point defects is rather challenging because each corresponding thermodynamic quantity of all involve constituents is not unique. The knowledge of these thermodynamic quantities is prerequisite for designing novel HEAs and understanding the mechanical and physical behaviors of HEAs. However, to date there has not been a good method to theoretically derive the defect formation enthalpies of HEAs. Here, using first-principles calculations within the density functional theory (DFT) in combina- tion of special quasi-random structure models (SQSs), we have developed a general method to derive corresponding formation enthalpies of point defects in HEAs, using vacancy formation enthalpies of a four-component equiatomic fcc-type FeCoCrNi HEA as prototypical and benchmark examples. In difference from traditional ordered alloys, the vacancy formation enthalpies of FeCoCrNi HEA vary in a highly wide range from 0.72 to 2.89 eV for Fe, 0.88-2.90 eV for Co, 0.78-3.09 eV for Cr, and 0.91-2.95 eV for Ni due to high-level site-to-site lattice distortions and compositional complexities. On average, the vacancy formation enthalpies of 1.58 eV for Fe, 1.61 eV for Cr, 1.70 eV for Co and 1.89 eV for Ni are all larger than that (1.41 eV) of pure fcc nickel. This fact implies that the vacancies are much more difficult to be created than in nickel, indicating a reasonable agreement with the recent experimental observation that FeCoCrNi exhibits two orders of amplitudes enhancement of radiation tolerance with the suppression of void formation at elevated temperatures than in pure nickel. 展开更多
关键词 FeCoCrNi Point defects Vacancy formation enthalpy First-principles calculations Modeling high-entropy alloys
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Influence of electric field on the quenched-in vacancy and solute clustering during early stage ageing of Al-Cu alloy 被引量:5
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作者 Shang Fu Ying Zhang +5 位作者 Huiqun Liu Danqing Yi Bin Wang Yong Jiang Zhiquan Chen Ning Qi 《Journal of Materials Science & Technology》 SCIE EI CAS CSCD 2018年第2期335-343,共9页
The effects of electric field on the evolution of excess quenched-in vacancy as well as solute clustering in Al-4wt%Cu alloy, and on the vacancy migration and formation enthalpy of pure aluminum were investigated, usi... The effects of electric field on the evolution of excess quenched-in vacancy as well as solute clustering in Al-4wt%Cu alloy, and on the vacancy migration and formation enthalpy of pure aluminum were investigated, using positron annihilation lifetime spectroscopy, high-angle annular dark-field scanning transmission electron microscopy, transmission electron microscopy, hardness measurement and four-probe electrical resistivity measurement. The results showed that the electric field improved age hardening response obviously and postponed the decay of excess vacancies for 30rain during the early stage ageing of Al-4wt%Cu alloy. A large number of 2-4nm GP zones with dense distribution were observed after 1 min ageing with an electric field applied. The electric field-assisted-aged sample owned a lower coarsening rate of GP zone, which was about three fifths of that in the aged sample without an electric field, from 1 min to 120 rain ageing. The electric field contributed 8% increase of the vacancy migration enthalpy (0.663 ±0.021 eV) of pure Al, comparing with that (0.611 ±0.023 eV) of pure Al without an electric field. The increase of vacancy migration enthalpy, induced by the electric field, was responsible for the difference on evolution of quenched-in vacancy, rapid solute clustering and age hardening improvement during the early stage ageing of Al-4wt%Cu alloy. 展开更多
关键词 Al-4wt%Cu alloy Electric field Quenched-in vacancy Vacancy migration enthalpy Solute clustering
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Correlations among stress corrosion cracking,grain-boundary microchemistry,and Zn content in high Zn-containing Al-Zn-Mg-Cu alloys 被引量:15
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作者 Ding-ling YUAN Song-yi CHEN +4 位作者 Kang-hua CHEN Lan-ping HUANG Jiang-yu CHANG Liang ZHOU Yun-feng DING 《Transactions of Nonferrous Metals Society of China》 SCIE EI CAS CSCD 2021年第8期2220-2231,共12页
The correlations among the corrosion behaviour,grain-boundary microchemistry,and Zn content in Al-Zn-Mg-Cu alloys were studied using stress corrosion cracking(SCC)and intergranular corrosion(IGC)tests,combined with sc... The correlations among the corrosion behaviour,grain-boundary microchemistry,and Zn content in Al-Zn-Mg-Cu alloys were studied using stress corrosion cracking(SCC)and intergranular corrosion(IGC)tests,combined with scanning electron microscopy(SEM)and high-angle angular dark field scanning transmission electron microscopy(HAADF-STEM)microstructural examinations.The results showed that the tensile strength enhancement of high Zn-containing Al-Zn-Mg-Cu alloys was mainly attributed to the high density nano-scale matrix precipitates.The SCC plateau velocity for the alloy with 11.0 wt.%Zn was about an order of magnitude greater than that of the alloy with 7.9 wt.%Zn,which was mainly associated with Zn enrichment in grain boundary precipitates and wide precipitates-free zones.The SCC mechanisms of different Zn-containing alloys were discussed based on fracture features,grain-boundary microchemistry,and electrochemical properties. 展开更多
关键词 Al-Zn-Mg-Cu alloy stress corrosion cracking Zn content grain-boundary microchemistry
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