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Study on Phase-Formation Mechanism and Intergrowth for Bi(Pb)-Sr-Ca-Cu-O System
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作者 陈仙辉 钱逸泰 +1 位作者 陈祖耀 林春 《Science China Chemistry》 SCIE EI CAS 1994年第2期141-152,共12页
In this paper, the phase-formation mechanism of Bi-based superconductors was systematically investigated by using high-temperature X-ray diffraction, differential thermal analysis (DTA) and crystallization of amorphou... In this paper, the phase-formation mechanism of Bi-based superconductors was systematically investigated by using high-temperature X-ray diffraction, differential thermal analysis (DTA) and crystallization of amorphous state. The transformations among Bi-based 2201, 2212 and 2223 phases were observed, and the intergrown phenomenon of the 2201, 2212 and 2223 phases was explained. It was proposed that there exist a composition equilibrium between 2212 phase and Ca2CuO3 and a competition of thermody-namic stability among Ca2CuO3, 2212 and 2223 phases. This is why it is difficult to prepare the 2223 phase. After Pb was doped in Bi-Sr-Ca-Cu-O system, Ca2CuO3 phase in the Bi-Sr-Ca-Cu-O system was replaced by Ca2PbO4, so that the composition equilibrium and competition of thermodynamic stability mentioned above were avoided. 展开更多
关键词 phase-formation MECHANISM intergrown phenomenon high-temperature X-RAY DIFFRACTION phase transformation.
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块体Pd_(82)Si_(18)非晶合金的制备及晶化行为研究 被引量:1
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作者 蒲健 王敬丰 +1 位作者 肖建中 崔崑 《华中科技大学学报(自然科学版)》 EI CAS CSCD 北大核心 2003年第4期69-72,共4页
采用玻璃包覆 +水淬技术制备了块体Pd82 Si1 8非晶合金 .实验结果表明 ,净化对该熔体的非晶形成能力有很大的影响 .通过对深过冷Pd82 Si1 8合金的凝固行为研究发现 ,当过冷度大于 1 90K时 ,过冷熔体会出现液相分离现象 ,热力学分析表明... 采用玻璃包覆 +水淬技术制备了块体Pd82 Si1 8非晶合金 .实验结果表明 ,净化对该熔体的非晶形成能力有很大的影响 .通过对深过冷Pd82 Si1 8合金的凝固行为研究发现 ,当过冷度大于 1 90K时 ,过冷熔体会出现液相分离现象 ,热力学分析表明这将降低该过冷熔体的非晶形成能力 .该非晶的晶化实验结果显示 ,与旋铸法制备的Pd82 Si1 8非晶条带不同 ,块体非晶的晶化过程中出现两个放热峰 ,同时玻璃转变温度、晶化温度、过冷液相区都有相应的变化 .通过分析可知Pd82 Si1 展开更多
关键词 非晶态合金 液相分离 非晶形成能力 晶化行为 块体Pd82Sil8非晶合金 制备 凝固行为
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MAX phase forming mechanism of M-Al-C(M=Ti,V,Cr)coatings:In-situ X-ray diffraction and first-principle calculations 被引量:2
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作者 Jianghuai Yuan Zhenyu Wang +5 位作者 Guanshui Ma Xiaojing Bai Yong Li Xiaoying Cheng Peiling Ke Aiying Wang 《Journal of Materials Science & Technology》 SCIE EI CAS CSCD 2023年第12期140-152,共13页
The interesting hybrid properties of ceramics and metals induced by unique nano-laminated structures make the M_(n+1)AX n(MAX)phase attractive as a potential protective coating for vital structural compo-nents in hars... The interesting hybrid properties of ceramics and metals induced by unique nano-laminated structures make the M_(n+1)AX n(MAX)phase attractive as a potential protective coating for vital structural compo-nents in harsh systems.However,an extremely narrow phase-forming region makes it difficult to prepare MAX phase coatings with high purity,which is required to obtain coatings with high-temperature anti-oxidation capabilities.This work describes the dependence of the phase evolution in deposited M-Al-C(M=Ti,V,Cr)coatings as a function on temperature using in-situ X-ray diffraction analysis.Compared to V_(2)AlC and Cr_(2)AlC MAX phase coatings,the Ti_(2)AlC coating displayed a higher phase-forming tempera-ture accompanied by a lack of any intermediate phases before the appearance of the Ti_(2)AlC MAX phase.The results of the first-principle calculations correlated with the experience in which Ti_(2)AlC exhibited the largest formation energy and density of states.The effect of the phase compositions of these three MAX phase coatings on mechanical properties were also investigated using ex-situ Vickers and nano-indenter tests,demonstrating the improved mechanical properties with good stability at high temperatures.These findings provide a deeper understanding of the phase-forming mechanism of MAX phase coatings to guide the preparation of high-purity MAX phase coatings and the optimization of MAX phase coatings with expected intermediate phases such as Cr_(2)C,V_(2)C etc.,as well as their application as protective coat-ings in temperature-related harsh environments. 展开更多
关键词 MAX phase coating phase-formation mechanism In-situ X-ray diffraction First-principle calculations Mechanical properties
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Data driving design of high-entropy alloys for lightweight and dynamic applications 被引量:3
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作者 Kaixuan Cui Junwei Qiao +1 位作者 Peter KLiaw Yong Zhang 《Science China(Physics,Mechanics & Astronomy)》 SCIE EI CAS CSCD 2024年第2期10-24,共15页
The topic of high-entropy alloys is one of the focus for both physics and materials research.High-entropy alloys were usually defined as solid solution alloys,while the solid solution is different from the traditional... The topic of high-entropy alloys is one of the focus for both physics and materials research.High-entropy alloys were usually defined as solid solution alloys,while the solid solution is different from the traditional terminal solid solution,because the solid solution without solvent element is the dominant one.The discovery of high-entropy alloys greatly extended the composition space and the possibility of creating unique micro-and nano-level structures,which can meet the demands of lightweight and dynamic applications.The relationship between the phases and the parameters for the high-entropy alloys is rather complex.The data driving design can screen the specific high-entropy alloys.The correlation between the composition and properties of highentropy alloys can be discovered by material genetic engineering and data science. 展开更多
关键词 phase-formation rules materials genetic engineering lightweight high-entropy alloys dynamic properties
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