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真空熔炼Al_(x)Ni_(x)Ti_(x)CoCrCu_(0.5)FeMo双相高熵合金的研究 被引量:5
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作者 黄元盛 温立哲 杨琳 《有色金属工程》 CAS 北大核心 2021年第8期29-33,50,共6页
使用真空熔炼炉炼制了Al_(x)Ni_(x)Ti_(x)CoCrCu_(0.5)FeMo(x=10~13)高熵合金,利用扫描电子显微镜(SEM)、X射线衍射仪(XRD)、显微硬度计分析了合金的组织结构和硬度。结果表明,随着x值的增加,合金由双FCC相逐渐过渡到FCC相+BCC相,再转向... 使用真空熔炼炉炼制了Al_(x)Ni_(x)Ti_(x)CoCrCu_(0.5)FeMo(x=10~13)高熵合金,利用扫描电子显微镜(SEM)、X射线衍射仪(XRD)、显微硬度计分析了合金的组织结构和硬度。结果表明,随着x值的增加,合金由双FCC相逐渐过渡到FCC相+BCC相,再转向FCC+BCC+σ相,最后为BCC相+σ相。x=10和11时,合金具有明显的树枝状晶;而x=12时,FCC相不连续;而x=13时,σ相为网状结构。合金的硬度随x的增大,先减小,再增大。Al_(10)Ni_(10)Ti_(10)CoCrCu0.5FeMo的硬度最大,为790 HV。Al对BCC的促进作用比Ni对FCC的促进作用强。随着Al、Ni和Ti添加量的增加,BCC相含量越多,FCC相的晶格常数减小,并且随着σ相的析出,BCC相的晶格常数变化不大。Al、Ni和Ti的增加促进了σ相析出。σ相对合金硬度有促进作用。 展开更多
关键词 高熵合金 fcc BCC相 硬度 真空熔炼
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Al、Ti、V和Cr促进高熵合金BCC相形成能力的研究
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作者 黄元盛 温立哲 《有色金属工程》 CAS 北大核心 2024年第4期10-15,共6页
定量研究了Al、Ti、V和Cr促进CoFeMnNi基高熵合金形成BCC相的添加量,结合元素周期表分析了相关规律。使用真空熔炼炉炼制了CoFeMnNi基高熵合金,使用扫描电子显微镜、X射线衍射仪、显微硬度计分析了合金的组织结构和硬度。结果表明,CoFeM... 定量研究了Al、Ti、V和Cr促进CoFeMnNi基高熵合金形成BCC相的添加量,结合元素周期表分析了相关规律。使用真空熔炼炉炼制了CoFeMnNi基高熵合金,使用扫描电子显微镜、X射线衍射仪、显微硬度计分析了合金的组织结构和硬度。结果表明,CoFeMnNi合金为单一FCC相结构,Al、Ti、V和Cr四种元素单独添加到合金中出现BCC相的添加量分别是0.6、0.6、1和2 mol;促进BCC相形成能力的顺序是Al>Ti>V>Cr;对于元素周期表第4周期的过渡族元素,序号小于25的元素是BCC形成元素,序号越小越有利于在高熵合金中形成BCC相。当合金有BCC相形成时,合金的硬度升高;随BCC相的增加,硬度增加,合金脆性变大。合金含钛2 mol后,合金抗腐蚀能力提升明显,即使在王水腐蚀120 s仍然没有明显的腐蚀痕迹。 展开更多
关键词 高熵合金 fcc BCC相 硬度 真空熔炼
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Metastable face-centered cubic ruthenium-based binary alloy for efficient alkaline hydrogen oxidation electrocatalysis
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作者 Yunbo Li Jianchao Yue +3 位作者 Chaoyi Yang Hongnan Jia Hengjiang Cong Wei Luo 《Journal of Energy Chemistry》 SCIE EI CAS CSCD 2024年第5期207-215,共9页
Metastable nanostructured electrocatalyst with a completely different surface environment compared to conventional phase-based electrocatalyst often shows distinctive catalytic property.Although Ru-based electrocataly... Metastable nanostructured electrocatalyst with a completely different surface environment compared to conventional phase-based electrocatalyst often shows distinctive catalytic property.Although Ru-based electrocatalysts have been widely investigated toward hydrogen oxidation reaction(HOR)under alkaline electrolytes,these studies are mostly limited to conventional hexagonal-close-packed(hcp)phase,mainly arising from the lack of sufficient synthesis strategies.In this study,we report the precise synthesis of metastable binary RuW alloy with face-centered-cubic(fcc)phase.We find that the introduction of W can serve as fcc phase seeds and reduce the formation energy of metastable fcc-RuW alloy.Impressively,fcc-RuW exhibits remarkable alkaline HOR performance and stability with the activity of 0.67 mA cm_(Ru)^(-2)which is almost five and three times higher than that of hcp-Ru and commercial Pt/C,respectively,which is attributed to the optimized binding strength of adsorbed hydroxide intermediate derived from tailored electronic structure through W doping and phase engineering.Moreover,this strategy can also be applied to synthesize other metastable fcc-RuCr and fcc-RuMo alloys with enhanced HOR performances. 展开更多
关键词 Hydrogen oxidation reaction Metastable phase Face-centered cubic(fcc) Ru phase engineering
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Effect of Sn on synthesis of nanocrystalline Ti-based alloy with fcc structure 被引量:3
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作者 C.AGUILAR E.PIO +5 位作者 A.MEDINA C.PARRA R.MANGALARAJA P.MARTIN I.ALFONSO K.TELLO 《Transactions of Nonferrous Metals Society of China》 SCIE EI CAS CSCD 2020年第8期2119-2131,共13页
The effect of the amount of Sn on the formation of fcc phase in Ti-13 Ta-x Sn(x=3,6,9 and 12,at.%)alloys was studied.The alloys were synthesized by mechanical alloying using a planetary mill,jar and balls of stabilize... The effect of the amount of Sn on the formation of fcc phase in Ti-13 Ta-x Sn(x=3,6,9 and 12,at.%)alloys was studied.The alloys were synthesized by mechanical alloying using a planetary mill,jar and balls of stabilized yttrium.Using Rietveld refinement,it was found that the obtained fcc phase has crystallite size smaller than 10 nm and microstrain larger than 10-3.Both conditions are required to form an fcc phase in Ti-based alloys.For all samples,the microstructure of the fcc phase consists of equiaxial crystallites with sizes smaller than 10 nm.The largest presence of fcc phase in the studied Ti alloy was found with 6 at.%Sn,because this alloy exhibits the largest microstrain(1.5×10-2)and crystallite size of 6.5 nm.Experimental data reveal that a solid solution and an amorphous phase were formed during milling.The necessary conditions to promote the formation of solid solution and amorphous phases were determined using thermodynamic calculations.When the amount of Sn increases,the energy required to form an amorphous phase varies from approximately 10 to approximately-5 k J/mol for 3 and 12 at.%Sn,respectively.The thermodynamic calculations are in agreement with XRD patterns analysis and HRTEM results. 展开更多
关键词 Ti-based alloy phase transformation fcc phase Rietveld analysis mechanical alloying
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大庆催化油浆受热相分离行为的研究 被引量:2
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作者 樊红雷 徐春明 +1 位作者 林世雄 朱毅秀 《燃料化学学报》 EI CAS CSCD 北大核心 2001年第5期434-438,共5页
借助于热台显微镜 ,对大庆油浆受热相分离行为进行了考察。通过在有氧、无氧条件及不同温度下对大庆油浆受热相分离行为的研究 ,并与之基本物性相互关联 ,从微观上探讨油浆的生成机理。实验表明 ,油浆中重组分含量高时 ,有氧条件下生焦... 借助于热台显微镜 ,对大庆油浆受热相分离行为进行了考察。通过在有氧、无氧条件及不同温度下对大庆油浆受热相分离行为的研究 ,并与之基本物性相互关联 ,从微观上探讨油浆的生成机理。实验表明 ,油浆中重组分含量高时 ,有氧条件下生焦就会加剧 ;同时高温短时间或是低温长时间下生焦倾向就会加大 。 展开更多
关键词 催化裂化 油浆 相分离 生焦 石油炼制
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Kinetic Study on Liquid-Phase Hydrodesulfurization of FCC Diesel in Tubular Reactors 被引量:3
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作者 Li Hua Yang Jinliang +1 位作者 Weng Huixin Wang Jiming 《China Petroleum Processing & Petrochemical Technology》 SCIE CAS 2015年第2期1-8,共8页
According to the characteristics of FCC diesel, a technology of liquid-phase hydrodesulfurization of the diesel in tubular reactors was proposed and lab-scale experiments were carried out. A kinetic model for the hydr... According to the characteristics of FCC diesel, a technology of liquid-phase hydrodesulfurization of the diesel in tubular reactors was proposed and lab-scale experiments were carried out. A kinetic model for the hydrodesulfurization process was developed and verified. The model was utilized to predict the sulfur content of products under different operating conditions. The effects of temperature, space velocity, pressure, and hydrogen concentration on the dcsulfurization rate were investigated. 展开更多
关键词 fcc diesel LIQUID-phase HYDRODESULFURIZATION kinetic model
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热轧过程中高纯钴微观组织及织构演变 被引量:2
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作者 李震 宋克睿 +3 位作者 韩彦鹏 肖柱 贺昕 陈志永 《材料科学与工艺》 EI CAS CSCD 北大核心 2020年第4期8-15,共8页
金属钴具有同素异构转变特性。为探究热轧工艺对高纯钴的微观组织及织构演变规律的影响,对纯度为99.99%(质量分数)的高纯钴进行500℃(高于同素异构转变温度)下的热轧,并采用电子背散射衍射(EBSD)技术对样品进行表征。结果表明:初始态板... 金属钴具有同素异构转变特性。为探究热轧工艺对高纯钴的微观组织及织构演变规律的影响,对纯度为99.99%(质量分数)的高纯钴进行500℃(高于同素异构转变温度)下的热轧,并采用电子背散射衍射(EBSD)技术对样品进行表征。结果表明:初始态板材由密排六方相(HCP相)和面心立方相(FCC相)构成,且以HCP相为主;HCP相晶粒的晶体取向较为集中,而FCC相晶粒的晶体取向较为分散;HCP相中的相变孪晶和FCC相中的退火孪晶含量较高。经过热轧,不同道次下的水冷板材中仍含有HCP相和FCC相,HCP相和FCC相在不同轧制板材中含量略有不同,但FCC相的相对含量均高于HCP相;HCP相晶粒的细化效果尤为显著。两相的小角度晶界含量较初始态大幅度上升,大角度晶界含量大幅度下降;轧制水冷板材中HCP相形成了特殊的择优取向,{0001}基面法向偏离ND方向朝向RD方向35°,且{10-12}取向较为分散;而FCC相呈现出较为随机的晶体取向特征。 展开更多
关键词 热轧 高纯钴 HCP相 fcc 显微组织 织构
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Molecular dynamics study on the effect of temperature on HCP→FCC phase transition of magnesium alloy 被引量:1
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作者 Chun Xue Shuai Li +4 位作者 Zhibing Chu Qianhua Yang Yugui Li Lifeng Ma Leifeng Tuo 《Journal of Magnesium and Alloys》 SCIE EI CAS CSCD 2023年第10期3749-3764,共16页
To explore the effect of temperature on the phase transformation of HCP→FCC during compression, the uniaxial compression process of AZ31 magnesium alloy was simulated by the molecular dynamics method, and the changes... To explore the effect of temperature on the phase transformation of HCP→FCC during compression, the uniaxial compression process of AZ31 magnesium alloy was simulated by the molecular dynamics method, and the changes of crystal structure and dislocation evolution were observed. The effects of temperature on mechanical properties, crystal structure, and dislocation evolution of magnesium alloy during compression were analyzed. It is concluded that some of the Shockley partial dislocation is related to FCC stacking faults. With the help of TEM characterization, the correctness of the correlation between some of the dislocations and FCC stacking faults is verified. Through the combination of simulation and experiment, this paper provides an idea for the in-depth study of the solid-phase transformation of magnesium alloys and provides reference and guidance for the design of magnesium alloys with good plasticity and formability at room temperature. 展开更多
关键词 Temperature AZ31 magnesium alloy fcc stacking fault Shockley partial dislocation phase transformation
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AlFeCoNiC_x高熵合金微观组织及性能 被引量:1
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作者 邵华 上官晓峰 +2 位作者 王晓博 吕煜坤 陈建 《西安工业大学学报》 CAS 2017年第4期309-314,共6页
为了研究C元素对AlFeCoNiC_x(x=0,0.1,0.2)高熵合金微观组织及性能的影响,采用真空电弧熔炼法制备了不同C含量的AlFeCoNiC_x(x=0,0.1,0.2)高熵合金.运用光学显微镜、X射线衍射、扫描电镜及电子万能试验机研究了C含量对AlFeCoNiC_x(x=0,0... 为了研究C元素对AlFeCoNiC_x(x=0,0.1,0.2)高熵合金微观组织及性能的影响,采用真空电弧熔炼法制备了不同C含量的AlFeCoNiC_x(x=0,0.1,0.2)高熵合金.运用光学显微镜、X射线衍射、扫描电镜及电子万能试验机研究了C含量对AlFeCoNiC_x(x=0,0.1,0.2)高熵合金微观组织、压缩性能以及断裂机理的影响.研究结果表明:AlFeCoNi为等轴晶组织,压缩性能较差,屈服强度、抗压强度和压缩率分别只有1 187 MPa、1291 MPa和8.3%.当x=0.1时,铸态组织由等轴晶向树枝晶转变,而且有FCC相生成,屈服强度、抗压强度和压缩率分别达到1 130 MPa、2 875 MPa和22.5%.对比可以看出,当x=0.1时,材料压缩性能有很大的提高;当x=0.2时,屈服强度达到1 250 MPa,抗压强度达到2 825 MPa.随着C元素的加入,合金断裂形式由解理断裂转变为准解理断裂. 展开更多
关键词 AlFeCoNiCx 高熵合金 fcc 等轴晶 树枝晶 准解理断裂
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A new type face-centered cubic zirconium phase in pure zirconium 被引量:1
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作者 Fusen Yuan Geping Li +7 位作者 Fuzhou Han Yingdong Zhang Ali Muhammad Wenbin Guo Jie Ren Chengze Liu Hengfei Gu Gaihuan Yuan 《Journal of Materials Science & Technology》 SCIE EI CAS CSCD 2021年第22期236-239,共4页
So far,only two orientation relationships(OR)between hexagonal close-packed(HCP)(αphase)and facecentered cubic(FCC)structures in zirconium and titanium alloys have been reported.Here a new type FCC phase(named γ pha... So far,only two orientation relationships(OR)between hexagonal close-packed(HCP)(αphase)and facecentered cubic(FCC)structures in zirconium and titanium alloys have been reported.Here a new type FCC phase(named γ phase)with OR:<11■0>_(α)‖<100>_(γ) and{0001}_(α)‖{002}_(γ) was observed for the first time in annealed pure zirconium by means of transmission electron microscopy(TEM)technique.The α→γ phase transformation can be accomplished via expansion along[1■00]direction and slip of Shockley partial dislocation with 1/3[1■00]on(0001)basal planes. 展开更多
关键词 fcc phase Orientation relationship phase transformation
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Atomic scale investigation of FCC→HCP reverse phase transformation in face-centered cubic zirconium
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作者 Wenbin Guo Fuzhou Han +5 位作者 Geping Li Yingdong Zhang Muhammad Ali Jie Ren Qichen Wang Fusen Yuan 《Journal of Materials Science & Technology》 SCIE EI CAS CSCD 2023年第6期8-13,共6页
Mechanism of FCC→HCP reverse phase transformation in face-centered cubic zirconium(FCC-Zr)along with a concomitant 70.5°rotation ofα-Zr matrix were investigated in zircaloy-4(Zr-4)cladding tube by using transmi... Mechanism of FCC→HCP reverse phase transformation in face-centered cubic zirconium(FCC-Zr)along with a concomitant 70.5°rotation ofα-Zr matrix were investigated in zircaloy-4(Zr-4)cladding tube by using transmission electron microscopy(TEM).Results showed that the interaction among a secondary phase particle(SPP)and three FCC-Zr grains resulted in the formation of cross stacking faults in SPP and exerted a drag force on minor axis of the adjacent FCC-Zr phase.Moreover,when the shear stress along[112]_(FCC-Zr)direction was large enough to initiate the emission of 1/6[112]Shockley partial dislocation on every other(111)_(FCC-Zr)close-packed plane,the stacking sequence would change from ABC ABCA to AB ABABA viz.(0001)planes of the daughter HCP phase.Thus,FCC→HCP reverse phase transformation in FCC-Zr was presented. 展开更多
关键词 ZIRCALOY-4 Reverse phase transformation fcc-Zr phase Interaction
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In-situ loading neutron-diffraction studies of a cobalt-based superalloy
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作者 M. L. BENSON P. K LIAW +7 位作者 H. CHOO T. A. SALEH D. W. BROWN M. R. DAYMOND X. L. WANG A. D. STOICA E. C. OLIVER D. L. KLARSTROM 《中国有色金属学会会刊:英文版》 CSCD 2006年第A02期144-148,共5页
关键词 钴基高温合金 现场加载 中子衍射 fcc HCP 相变
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Effects of Cu addition on formability and surface delamination phenomenon in high-strength high-Mn steels 被引量:1
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作者 Min Chul Jo Jisung Yoo +4 位作者 Min Cheol Jo Alireza Zargaran Seok Su Sohn Nack J.Kim Sunghak Lee 《Journal of Materials Science & Technology》 SCIE EI CAS CSCD 2020年第8期44-51,共8页
The formability of austenitic high-Mn steels is a critical issue in automotive applications under nonuniformly-deformed environments caused by dynamic strain aging.Among austenite stabilizing alloying elements in thos... The formability of austenitic high-Mn steels is a critical issue in automotive applications under nonuniformly-deformed environments caused by dynamic strain aging.Among austenite stabilizing alloying elements in those steels,Cu has been known as an effective element to enhance tensile properties via controlling the stacking fault energy and stability of austenite.The effects of Cu addition on formability,however,have not been sufficiently reported yet.In this study,the Cu addition effects on formability and surface characteristics in the austenitic high-Mn TRIP steels were analyzed in consideration of inhomogeneous microstructures containing the segregation of Mn and Cu.To reveal determining factors,various mechanical parameters such as total elongation,post elongation,strain hardening rate,normal anisotropy,and planar anisotropy were correlated to the hole-expansion and cup-drawing test results.With respect to microstructural parameters,roles of(Mn,Cu)-segregation bands and resultant Cu-rich FCC precipitates on the formability and surface delamination were also discussed. 展开更多
关键词 High-Mn steel Cu effects Cu-rich fcc phase Hole-expansion test FORMABILITY Stretch-flangeablity Surface delamination
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Towards ultrastrong and ductile medium-entropy alloy through dual-phase ultrafine-grained architecture 被引量:1
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作者 Zhen Chen Hongbo Xie +10 位作者 Haile Yan Xueyong Pang Yuhui Wang Guilin Wu Lijun Zhang Hu Tang Bo Gao Bo Yang Yanzhong Tian Huiyang Gou Gaowu Qin 《Journal of Materials Science & Technology》 SCIE EI CAS CSCD 2022年第31期228-236,共9页
Advanced materials with superior comprehensive mechanical properties are strongly desired,but it has long been a challenge to achieve high ductility in high-strength materials.Here,we proposed a new V 0.5 Cr 0.5 CoNi ... Advanced materials with superior comprehensive mechanical properties are strongly desired,but it has long been a challenge to achieve high ductility in high-strength materials.Here,we proposed a new V 0.5 Cr 0.5 CoNi medium-entropy alloy(MEA)with a face-centered cubic/hexagonal close-packed(FCC/HCP)dual-phase ultrafine-grained(UFG)architecture containing stacking faults(SFs)and local chemical order(LCO)in HCP solid solution,to obtain an ultrahigh yield strength of 1476 MPa and uniform elongation of 13.2%at ambient temperature.The ultrahigh yield strength originates mainly from fine grain strength-ening of the UFG FCC matrix and HCP second-phase strengthening assisted by the SFs and LCO inside,whereas the large ductility correlates to the superior ability of the UFG FCC matrix to storage disloca-tions and the function of deformation-induced SFs in the vicinity of the FCC/HCP boundary to eliminate the stress concentration.This work provides new guidance by engineering novel composition and stable UFG structure for upgrading the mechanical properties of metallic materials. 展开更多
关键词 Medium-entropy alloy fcc/HCP dual-phase Strength and ductility Ultrafine-grained(UFG) Multiple hardening mechanisms
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Computational Fluid Dynamics Simulation of Liquid-Phase FCC Diesel Hydrotreating in Tubular Reactor 被引量:1
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作者 Li Hua Liu Ningqiang +2 位作者 Zeng Zhiyu Zou Ying Wang Jiming 《China Petroleum Processing & Petrochemical Technology》 SCIE CAS 2015年第4期102-110,共9页
The computational fluid dynamics(CFD) code, FLUENT, was used to simulate the liquid-phase FCC diesel hydrotreating tubular reactor with a ceramic membrane tube dispenser. The chemical reaction and reaction heat were a... The computational fluid dynamics(CFD) code, FLUENT, was used to simulate the liquid-phase FCC diesel hydrotreating tubular reactor with a ceramic membrane tube dispenser. The chemical reaction and reaction heat were added to the model by user-defined function(UDF), showing the distribution of temperature and content of sulfides, nitrides, bicyclic aromatics and monocyclic aromatics in different parts of the reaction bed. When the pressure was 6.5 MPa, the amount of mixing hydrogen was 0.84%(m), the space velocity was 2 h-1 and the inlet temperature was 633 K, the temperature reached a maximum at a height of 0.15 m, and the range of radial temperature reached its maximum(2.5 K) at a height of 0.15 m. It indicated that the proper ratio of height to diameter of catalyst bed in the tubular reactor was 5-6. The increase of inlet temperature, the mixing hydrogen and the decrease of space velocity led to the decrease in the content of bicyclic aromatics, sulfides and nitrides, and the increase in monocyclic aromatics content, while the high temperature increased. The results were in good agreement with experimental data, indicating to the high accuracy of the model. 展开更多
关键词 fcc diesel tubular liquid-phase hydrogenation computational fluid dynamics(CFD)
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Formation of Face‑Centered Cubic Phase in Ti35 Alloy Under In Situ Heating Transmission Electron Microscopy
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作者 Jianan Hu Mengmeng Yang +9 位作者 Wenlong Xiao Hao Wang Dehai Ping Chengze Liu Shewei Xin Songquan Wu Kai Zhang Yi Yang Lai‑Chang Zhang Aijun Huang 《Acta Metallurgica Sinica(English Letters)》 SCIE EI CAS CSCD 2023年第3期486-494,共9页
A thermally induced hexagonal close-packed(HCP)to face-centered cubic(FCC)phase transition was investigated in anα-type Ti35 alloy with twinned structure by in situ heating transmission electron microscopy(TEM)and ab... A thermally induced hexagonal close-packed(HCP)to face-centered cubic(FCC)phase transition was investigated in anα-type Ti35 alloy with twinned structure by in situ heating transmission electron microscopy(TEM)and ab initio calculations.TEM observations indicated that the HCP to FCC phase transition occurred both within matrix/twin and at the twin boundaries in the thinner region of the TEM film,and the FCC-Ti precipitated as plates within the matrix/twin,while as equiaxed cells at twin boundaries.The crystallographic orientation relationship between HCP-Ti and FCC-Ti can be described as:{111}FCC//{0002}HCP and<110>FCC//<1210>HCP.The HCP to FCC phase transition was accomplished by forming an intermediate state with a BB stacking sequence through the slip of partial dislocations.The formation of such FCC-Ti may be related to the thermal stress and temperature.Ab initio calculations showed that the formation of FCC-Ti may also be related to the contamination of interstitial atoms such as oxygen. 展开更多
关键词 In situ heating TEM fcc titanium phase transition Ab initio calculation
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Stress-induced phase transformation and phase boundary sliding in Ti: An atomically resolved in-situ analysis
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作者 Zongde Kou Xuteng Li +7 位作者 Rong Huang Lixia Yang Yanqing Yang Tao Feng Si Lan Gerhard Wilde Qingquan Lai Song Tang 《Journal of Materials Science & Technology》 SCIE EI CAS CSCD 2023年第21期30-36,共7页
In-situ tensile experiments on pure Ti were performed in a transmission electron microscope at room temperature.The dynamic process of stress-induced hexagonal closed-packed(hcp)to face-centered cu-bic(fcc)structural ... In-situ tensile experiments on pure Ti were performed in a transmission electron microscope at room temperature.The dynamic process of stress-induced hexagonal closed-packed(hcp)to face-centered cu-bic(fcc)structural transformation ahead of a crack tip was captured at the atomic level.Intriguingly,a sliding behavior of the ensuing(0001)hcp/(1¯11)_(fcc) phase boundary was observed to further accommodate the plastic deformation until crack initiation.The sliding was accomplished via the successive conserva-tive glide of extended dislocations along the(0001)hcp/(1¯11)_(fcc) phase boundary.A molecular dynamics simulation was carried out to corroborate the experiments and the results confirm the new dislocation-mediated sliding mechanism. 展开更多
关键词 In situ HRTEM Hcp-to-fcc transformation Pure Ti phase boundary sliding Molecular dynamics simulation
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Formation of a FCC Al_(54)Ti_(23)C_(23) Metastable Phase by Ball Milling
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作者 Nianqiang WU Zhizhang LI Guangxin WANG and Jinming MU(Dept. of Materials Science and Engineering, Zhejiang University Hangzhou 310027, China) 《Journal of Materials Science & Technology》 SCIE EI CAS CSCD 1997年第4期345-347,共3页
The powder mixture of Al, Ti and graphite has been mechanically alloyed in a planetary ball mill.The structural evolution of as-milled powder sample has been characterized by XRD, DTA. The results show that the amorph... The powder mixture of Al, Ti and graphite has been mechanically alloyed in a planetary ball mill.The structural evolution of as-milled powder sample has been characterized by XRD, DTA. The results show that the amorphous phase is formed first at an early milling stage, then crystallization occurs during further milling, leading to formation of a nanocrystalline fcc metastable phase. In contrast, during annealing the amorphous phase is crystallized to the equilibrium phase instead of the fcc phase. This indicates that crystallization during ball milling is different from that induced by annealing 展开更多
关键词 TI fcc BALL Formation of a fcc Al Metastable phase by Ball Milling
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Co-Al-Mo体系fcc相的扩散动力学研究
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作者 张杨 王杨 鲁晓刚 《上海金属》 CAS 北大核心 2019年第3期106-110,共5页
采用扩散偶技术制备了10对扩散偶。基于Whittle-Green方法并根据误差函数展开式(ERFEX)拟合电子探针显微分析测定的成分-距离曲线结果,计算得到合金元素Al和Mo在fccCo-Al-Mo三元合金中的互扩散系数,进而研究了1273和1473K时Al和Mo元素在... 采用扩散偶技术制备了10对扩散偶。基于Whittle-Green方法并根据误差函数展开式(ERFEX)拟合电子探针显微分析测定的成分-距离曲线结果,计算得到合金元素Al和Mo在fccCo-Al-Mo三元合金中的互扩散系数,进而研究了1273和1473K时Al和Mo元素在Co-Al-Mo体系fcc合金中的扩散行为。研究结果表明:Al在Co-Al-Mo体系fcc合金中的扩散比Mo快,且Mo的主互扩散激活能比Al高1455J/mol。此外,Al和Mo含量的变化均会显著影响Al在Co-Al-Mo体系fcc合金中的互扩散系数,但对Mo元素的主互扩散系数影响不大。 展开更多
关键词 Co-Al-Mo体系 fcc 扩散动力学 激活能 频率因子
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Ni-Nb及Ni-Cu系合金Fcc相的热容测定
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作者 郭菲 王静静 +1 位作者 朱娜琼 鲁晓刚 《上海金属》 CAS 北大核心 2017年第3期74-78,共5页
为了测定Ni-Nb及Ni-Cu系合金中fcc相的热容,制备了4个合金样品,分别是(原子分数)Ni-4%Nb、Ni-8%Nb、Ni-8%Cu和Ni-15%Cu,1 200℃保温7天后水淬得到fcc相。采用差示扫描热分析法(DSC)和高温量热仪(96line MHTC)测得Ni-Nb及Ni-Cu系合金fcc... 为了测定Ni-Nb及Ni-Cu系合金中fcc相的热容,制备了4个合金样品,分别是(原子分数)Ni-4%Nb、Ni-8%Nb、Ni-8%Cu和Ni-15%Cu,1 200℃保温7天后水淬得到fcc相。采用差示扫描热分析法(DSC)和高温量热仪(96line MHTC)测得Ni-Nb及Ni-Cu系合金fcc相在100~1 250℃的热容。研究表明,试验测得的热容和利用热力学数据库计算得到的热容吻合度很高,但当温度低于400℃时,两者数据相差较大,故在低温区仍需补充试验。 展开更多
关键词 Ni—Nb体系 Ni-Cu体系 fcc 热容差示扫描热分析法 高温量热仪
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