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Ni_3Al基合金TLP扩散焊接头性能 被引量:7
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作者 侯金保 魏友辉 张蕾 《航空材料学报》 EI CAS CSCD 2006年第3期329-330,共2页
介绍N i3A l基IC10合金TLP扩散焊后接头性能,以及长时间使用后接头性能的变化,分析认为TLP扩散焊接头在高温使用过程中,原子进一步扩散,接头性能变得和基体相同。
关键词 ni3ai合金 TLP扩散焊 接头性能
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液态合金Ni_3Al冷却过程中微观结构的转变 被引量:3
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作者 齐元华 谷廷坤 秦敬玉 《山东工业大学学报》 2000年第4期316-321,共6页
采用反映原子多体相互作用的 FS势模型 ,通过分子动力学方法对液态 Ni3Al的冷却过程进行了研究 ,考察了不同温度下 Ni3Al结构变化特点 .并给出了合金 Ni3Al冷却过程微观结构转变的重要信息 .对模拟的结果用热运动理论、从能量转换的角... 采用反映原子多体相互作用的 FS势模型 ,通过分子动力学方法对液态 Ni3Al的冷却过程进行了研究 ,考察了不同温度下 Ni3Al结构变化特点 .并给出了合金 Ni3Al冷却过程微观结构转变的重要信息 .对模拟的结果用热运动理论、从能量转换的角度给出了一些解释 . 展开更多
关键词 二元合金 结晶 有序-无序转变 液态合金 ni3ai 冷却过程 微观结构
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机械合金化金属间化合物Ni_3Al研究现状 被引量:10
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作者 孟杰 贾成厂 王开明 《粉末冶金技术》 CAS CSCD 北大核心 2006年第4期299-303,309,共6页
本文综述了用机械合金化法制备金属间化合物Ni3Al的研究现状和发展情况。介绍了Ni3Al的机械合金化过程和影响因素,以及Ni3Al机械合金化后粉体的成形烧结工艺及性能。展望了金属间化合物Ni3Al机械合金化的发展前景。
关键词 NI3AL 金属间化合物 机械合金化
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镍基析氢电极在碱性溶液中析氢行为 被引量:4
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作者 吴靓 郭小花 +5 位作者 徐阳 肖逸锋 许艳飞 钱锦文 管卓 贺跃辉 《中国有色金属学报》 EI CAS CSCD 北大核心 2018年第2期309-318,共10页
采用元素粉末反应合成法制备多孔Ni_3Al-Mo电极。采用扫描电镜(SEM)和X射线衍射(XRD)对多孔Ni_3Al-Mo电极的孔结构进行表征,通过极化曲线和电化学阻抗技术表征多孔Ni_3Al-Mo电极的电解析氢行为。结果表明:多孔Ni_3Al-Mo电极孔隙率为47%... 采用元素粉末反应合成法制备多孔Ni_3Al-Mo电极。采用扫描电镜(SEM)和X射线衍射(XRD)对多孔Ni_3Al-Mo电极的孔结构进行表征,通过极化曲线和电化学阻抗技术表征多孔Ni_3Al-Mo电极的电解析氢行为。结果表明:多孔Ni_3Al-Mo电极孔隙率为47%,最大孔隙为2.7μm,平均孔隙约2.1μm。与多孔Ni_3Al电极和多孔Ni电极相比,多孔Ni_3Al-Mo电极具有较低的析氢过电位和较高的交换电流密度,表明多孔Ni_3Al-Mo电极具有较高的析氢活性;经过阳极处理后,多孔Ni_3Al-Mo电极的析氢活性可以恢复到原来的大小,且连续电解120 h后,析氢过电位变化不大,表明多孔Ni_3Al-Mo电极具有优异的电化学稳定性。 展开更多
关键词 反应合成法 多孔Ni_3Al-Mo电极 极化曲线 阻抗谱 稳定性
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Effect of Applied Pressure on the Joining of Combustion Synthesized Ni_3Al Intermetallics with Al Alloy
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作者 G.S.Cho J.H.Yang +2 位作者 K.H.Choe K.W.Lee A.Ikenaga 《Journal of Materials Science & Technology》 SCIE EI CAS CSCD 2008年第1期123-126,共4页
We focused on the surface reinforcement of ligth weight casting alloys with Ni-AI intermetallic compounds by in-situ combustion reaction to improve the surface properties of non-ferrous casting components.In our previ... We focused on the surface reinforcement of ligth weight casting alloys with Ni-AI intermetallic compounds by in-situ combustion reaction to improve the surface properties of non-ferrous casting components.In our previous works,green compact of elemental Ni and Al powders were reacted to form Ni-3Al intermetallic compound by SHS (Self-propagating high temperature synthesis) reaction with the heat of molten Al alloy and simultaneously bonded with Al casting alloy.But some defects such as tiny cracks and porosities were remained in the reacted compact.So we applied pressure to prevent thermal cracks and fill up the pores with liquid Al alloy by squeeze casting process.The compressed Al alloy bonded with the Ni-3Al intermetallic compound was sectioned and observed by optical microscopy and scanning electron microscopy (SEM).The stoichiometric compositions of the intermetallics formed around the bonded interface and in the reacted compact were identified by energy dispersive spectroscopy (EDS) and electron probe micro analysis (EPMA). Si rich layer was formed on the Al alloy side near the bonded interface by the sequential solidification of Al alloy.The porosities observed in the reacted Ni-3Al compact were filled up with the liquid AI alloy.The Si particles from the molten Al alloy were detected in the pores of reacted Ni-3Al intermetallic compact.The Al casting alloy and Ni-3Al intermetallic compound were joined very soundly by applying pressure to the liquid Al alloy. 展开更多
关键词 Joining Combustion synthesis ni3ai Intermetallic compound Squeeze casting
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Raney-Ni催化剂中孔结构的透射电子显微学研究
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作者 王蓉 陆致龙 柯俊 《自然科学进展(国家重点实验室通讯)》 北大核心 2001年第7期740-746,共7页
采用TEM和HREM方法观察到由激冷合金制备的Raney-Ni催化剂中两种尺寸的孔结构,初始Ni_2Al_3晶界处形成的尺寸为2~5 nm的间隙孔和Ni_2Al_3晶粒内部形成的尺寸约为2 nm的微孔.制备合金的激冷方法导致Ni_2Al_3初始晶粒细化,在最佳脱铝条... 采用TEM和HREM方法观察到由激冷合金制备的Raney-Ni催化剂中两种尺寸的孔结构,初始Ni_2Al_3晶界处形成的尺寸为2~5 nm的间隙孔和Ni_2Al_3晶粒内部形成的尺寸约为2 nm的微孔.制备合金的激冷方法导致Ni_2Al_3初始晶粒细化,在最佳脱铝条件下获得两种尺寸的孔结构的最佳配合,这可能是获得该催化剂对邻硝基甲苯加氢高催化活性的一个重要原因.提出了研制高性能Raney类型催化剂的一种可能思路,即对于特定的催化反应,选择适当的合金制备方法获得需要的初始合金组织,在最佳脱铝条件下获得对于该反应合适的孔结构,得到高的活性比表面积,从而获得优良的催化活性和选择性. 展开更多
关键词 Raney-Ni催化剂 孔结构 纳米晶体 Ni2AI3相脱铝 透射电子显微学 催化活性
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SELF-CONSISTENT TOTAL ENERGIES AND ELECTRONIC STRUCTURES OF HYDROGENIZED Ni,Al AND Ni_3Al
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作者 XIE Qian, CHEN NanxianUniversity of Science and Technology Beijing. Beijing, China 《Acta Metallurgica Sinica(English Letters)》 SCIE EI CAS CSCD 1994年第3期220-228,共9页
By use of the self-consistent method of linear muffin-tin orbitals with the atomic sphere approximation on the basis of density functional theory, the total energies and the electron-ic sTructures ofNi, Al, and their ... By use of the self-consistent method of linear muffin-tin orbitals with the atomic sphere approximation on the basis of density functional theory, the total energies and the electron-ic sTructures ofNi, Al, and their hydrides NiH. A1H and Ni3AlH are calculated. The theoretical excess energies and the lattice strains due to hydrogen absorption consequently obtained from the ah initio results indicate that Ni is a better hydrogen absorber than Al, an. the absorptivity of Ni3Al dramatically decreases owing to the repulsion between Al and H On the other hand, the changes of band structures due to hydrogenation are found to be remparkable except that tor Al. and they are shown to be the qualitative manifestation of existing conclusions from photoemission experiments. 展开更多
关键词 total energy electronic structure hydrogenized Ni. Ai. Ni3Al
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Influence of vacancy clusters on the atomic arrangement and displacement threshold energies in Ni_3Al 被引量:1
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作者 GU Qiang, WANG Yuexia, WANG Baoyi and WANG TianminDepartment of Materials Science, Lanzhou University, Lanzhou 730000, China 《Chinese Science Bulletin》 SCIE EI CAS 1997年第17期1484-1487,共4页
A lot of work has been done to investigate the influence of irradiation on the structure and properties of nuclear reactor materials in high irradiation for the safety and reliability. Although the point defect surviv... A lot of work has been done to investigate the influence of irradiation on the structure and properties of nuclear reactor materials in high irradiation for the safety and reliability. Although the point defect survival and micromechanism by irradiation are important issues, the evolution of such a region is difficult to follow experimentally, so many results are 展开更多
关键词 ni3ai VACANCY CLUSTER ATOMIC arrangement DISPLACEMENT THRESHOLD energy.
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Hot Deformation Behavior of Ni_3Al-based Alloy MX246A 被引量:2
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作者 Jian-tao WANG Wei HAN +1 位作者 He-li LUO Shang-ping LI 《Journal of Iron and Steel Research International》 SCIE EI CAS CSCD 2014年第2期264-268,共5页
The hot deformation behavior of homogenized Nia Al-based alloy MX246A has been characterized on the basis of its flow stress variation obtained by isothermal constant true strain rate compression testing on the MTS 81... The hot deformation behavior of homogenized Nia Al-based alloy MX246A has been characterized on the basis of its flow stress variation obtained by isothermal constant true strain rate compression testing on the MTS 810 machine in the temperature range of 1 150--1225 ℃ and strain rate range of 0. 001-0.1 s-1. Microstructural obser- vation revealed striped secondary γ' phase which was vertical to compression axis, and precipitation of fine ternary γ" phase. The amount of striped secondary γ' phase reduced and that of fine ternary γ' phase increased with increasing temperature and decreasing strain rate. The material exhibited peak stress followed by flow softening, but no obvious steady-state flow behavior. Microstructural investigations have shown no dynamic recrystallization happened. TEM studies indicated that the flow softening was controUed by dynamic recovery mechanism. 展开更多
关键词 Ni3 AI multiphase alloy hot deformation flow stress softening mechanism
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