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纯钛和镍包埋渗铝的热力学研究(英文) 被引量:3
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作者 H.R.KARIMI ZARCHI m.soltanieh +1 位作者 M.R.ABOUTALEBI X.GUO 《中国有色金属学会会刊:英文版》 EI CSCD 2013年第6期1838-1846,共9页
分别在敞开和密闭系统中进行纯钛和纯镍的气相渗铝实验。渗铝实验在1100℃下进行3h,包埋粉末含10%Al、5%NH4Cl和85%Al2O3。在敞开条件下,渗铝后纯钛的表面会生成α(Al)固溶体,样品的质量损失达到32.37%。然而,在密闭条件下,纯钛样品的... 分别在敞开和密闭系统中进行纯钛和纯镍的气相渗铝实验。渗铝实验在1100℃下进行3h,包埋粉末含10%Al、5%NH4Cl和85%Al2O3。在敞开条件下,渗铝后纯钛的表面会生成α(Al)固溶体,样品的质量损失达到32.37%。然而,在密闭条件下,纯钛样品的表面生成TiAl3层和α(Al)固溶体,没有质量损失。热力学分析表明,在敞开条件下对纯钛渗铝时,会生成钛的氯化物,导致其质量减少。而在密闭条件下,由于生成的氯化物会达到平衡状态而使生成反应停止。相反,无论是在敞开或密闭条件下,纯镍样品都可以进行表面渗铝,不会导致质量损失。在两种状态下,镍的表面都生成了AlNi和Ni3Al相。 展开更多
关键词 包埋渗铝反应 热力学 气相渗铝
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950~1100℃下纯钛NaF活化包埋渗铝的动力学研究(英文) 被引量:2
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作者 H.R.KARIMI ZARCHI m.soltanieh +1 位作者 M.R.ABOUTALEBI X.GUO 《Transactions of Nonferrous Metals Society of China》 SCIE EI CAS CSCD 2014年第6期1959-1968,共10页
在温度为950、1025、1100℃,包埋层成分为10%Al+5%NaF+85%Al2O3(质量分数)的条件下,在纯钛上渗铝0-6 h。对样品上的渗铝层进行了表征。动力学研究表明,含铝气体通过包埋层的扩散过程是速率控制步骤。通过计算得到这个步骤的活化能为... 在温度为950、1025、1100℃,包埋层成分为10%Al+5%NaF+85%Al2O3(质量分数)的条件下,在纯钛上渗铝0-6 h。对样品上的渗铝层进行了表征。动力学研究表明,含铝气体通过包埋层的扩散过程是速率控制步骤。通过计算得到这个步骤的活化能为161.8 kJ/mol。通过包埋层中及样品表面气体的分压预测样品渗铝后的增重。在950℃的增重预测值与实验值吻合得很好,而在1025℃和1100℃的增重预测值比实验值高。 展开更多
关键词 包埋渗铝 钛铝化 渗铝动力学 钛铝化合物
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Experimental and numerical study on plasma nitriding of AISI P20 mold steel 被引量:2
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作者 N.Nayebpashaee H.Vafaeenezhad +1 位作者 Sh.Kheirandish m.soltanieh 《International Journal of Minerals,Metallurgy and Materials》 SCIE EI CAS CSCD 2016年第9期1065-1075,共11页
In this study, plasma nitriding was used to fabricate a hard protective layer on AISI P20 steel, at three process temperatures(450℃, 500℃, and 550℃) and over a range of time periods(2.5, 5, 7.5, and 10 h), and ... In this study, plasma nitriding was used to fabricate a hard protective layer on AISI P20 steel, at three process temperatures(450℃, 500℃, and 550℃) and over a range of time periods(2.5, 5, 7.5, and 10 h), and at a fixed gas N2:H2 ratio of 75vol%:25vol%. The morphology of samples was studied using optical microscopy and scanning electron microscopy, and the formed phase of each sample was determined by X-ray diffraction. The elemental depth profile was measured by energy dispersive X-ray spectroscopy, wavelength dispersive spectroscopy, and glow dispersive spectroscopy. The hardness profile of the samples was identified, and the microhardness profile from the surface to the sample center was recorded. The results show that ε-nitride is the dominant species after carrying out plasma nitriding in all strategies and that the plasma nitriding process improves the hardness up to more than three times. It is found that as the time and temperature of the process increase, the hardness and hardness depth of the diffusion zone considerably increase. Furthermore, artificial neural networks were used to predict the effects of operational parameters on the mechanical properties of plastic mold steel. The plasma temperature, running time of imposition, and target distance to the sample surface were all used as network inputs; Vickers hardness measurements were given as the output of the model. The model accurately reproduced the experimental outcomes under different operational conditions; therefore, it can be used in the effective simulation of the plasma nitriding process in AISI P20 steel. 展开更多
关键词 tool steel plasma nitriding sputtering neural networks
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Dissolution Mechanism of a Zr Rich Structure in a Ni_3Al Base Alloy 被引量:2
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作者 H.B.Motejadded m.soltanieh S.Rastegari 《Journal of Materials Science & Technology》 SCIE EI CAS CSCD 2011年第10期885-892,共8页
In the present research, the dissolution mechanism of a Zr rich structure during annealing of a Ni3Al base alloy containing Cr, Mo, Zr and B, was investigated. The annealing treatments were performed up to 50 h at 900... In the present research, the dissolution mechanism of a Zr rich structure during annealing of a Ni3Al base alloy containing Cr, Mo, Zr and B, was investigated. The annealing treatments were performed up to 50 h at 900, 1000 and 1100℃. The alloy used in this investigation was produced by vacuum-arc remelting technique. The results show that at the beginning of the process, a mixed interface reaction and local equilibrium (long range diffusion) mechanism controls the dissolution process. After a short time, this mechanism changes and the dissolution mechanism of the Zr rich structure changes to only long range diffusion of Zr element. According to this mechanism, the activation energy of this process is estimated to be about 143.3 kJ.mol-1. Also the phases that contribute to this structure and the transformations that occur at the final steps of solidification of this alloy were introduced. According to the results, at the final step of solidification, a peritectic type reaction occurs in the form of L+ y→Ni7Zr2 and →-Ni7Zr2 segregates from the melt. Following this transformation, →-Ni7Zr2 eutectic separates from the remaining Zr rich liquid. The solidification process will be terminated by a ternary eutectic reaction in the form of L→y+Ni5Zr+Ni7Zr2. 展开更多
关键词 Ni3Al base alloy MICROSTRUCTURE Dissolution kinetics Activation energy
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Coarsening Kinetics of γ' Precipitates in Dendritic Regions of a Ni_3 Al Base Alloy 被引量:4
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作者 H.B.Motejadded m.soltanieh S.Rastegari 《Journal of Materials Science & Technology》 SCIE EI CAS CSCD 2012年第3期221-228,共8页
Coarsening behavior of γ' precipitates in the dendritic regions of a Ni 3 Al base alloy containing chromium,molybdenum,zirconium and boron was investigated.Annealing treatment was performed up to 50 h at 900,1000 an... Coarsening behavior of γ' precipitates in the dendritic regions of a Ni 3 Al base alloy containing chromium,molybdenum,zirconium and boron was investigated.Annealing treatment was performed up to 50 h at 900,1000 and 1100℃.The alloy was produced by vacuum-arc remelting technique.Results show that coarsening of the γ' precipitates in this complex alloy containing high volume fractions of γ' phase follows Lifshitz-Slyozov-Wagner(LSW) theory.Coarsening activation energy of the γ' precipitates was evaluated to be about 253.5 kJ.mol-1 which shows that the growth phenomenon is controlled by volume diffusion of aluminum.With an innovative approach,diffusion coefficient of the solute element(s) and the interfacial energy between γ' precipitates and γ'(matrix) were estimated at 900,1000 and 1100℃.Accordingly,the interfacial energies at 900,1000 and 1100℃ are 4.49±1.48,2.08±0.69 and 0.98±0.32 mJ.m-2,respectively.Also the diffusivities of solute element(s) at these temperatures are 3.41±1.08,30±9.5 and 145.15±45.85(10-15 m-2.s-1),respectively. 展开更多
关键词 Ni3 Al base intermetallic Coarsening kinetics Activation energy
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