期刊文献+
共找到8篇文章
< 1 >
每页显示 20 50 100
钛酸铋钠基无铅压电陶瓷晶粒生长机制的研究
1
作者 姚永红 王建武 +1 位作者 高峰 田长生 《电子元件与材料》 CAS CSCD 北大核心 2007年第12期24-26,共3页
采用反应模板晶粒生长法(RTGG),制备了0.94Na0.5Bi0.5TiO3-0.06 BaTiO3无铅压电织构陶瓷,应用晶粒生长动力学唯象理论研究籽晶模板Bi2.5Na3.5Nb5O18对织构陶瓷中取向长条晶生长的影响规律,确定了长条晶生长动力学指数和激活能,探讨了籽... 采用反应模板晶粒生长法(RTGG),制备了0.94Na0.5Bi0.5TiO3-0.06 BaTiO3无铅压电织构陶瓷,应用晶粒生长动力学唯象理论研究籽晶模板Bi2.5Na3.5Nb5O18对织构陶瓷中取向长条晶生长的影响规律,确定了长条晶生长动力学指数和激活能,探讨了籽晶含量对无铅压电织构陶瓷长条晶生长的作用机理。结果表明:籽晶含量在10%~30%(质量分数)时,随着其含量的增加,晶粒生长指数n约为2,变化不大,说明长条晶粒生长机制主要是界面反应机制。 展开更多
关键词 无机非金属材料 无铅压电陶瓷 晶粒生长 激活能 界面反应机制
下载PDF
TiAl自蔓延高温合成反应的机理 被引量:6
2
作者 王晓军 范群成 +3 位作者 夏天东 陈学定 顾美转 肖国庆 《甘肃工业大学学报》 CAS 北大核心 2003年第3期22-24,共3页
用燃烧波淬熄法研究了大颗粒Ti粉和Al粉制备TiAl金属间化合物的自蔓延高温合成反应机理.通过电镜观察和能谱分析发现:反应过程可用毛细铺展 界面反应机制解释.熔融的Al在整个反应过程中起着主要作用,首先熔融的Al液通过Ti粉间的毛细管... 用燃烧波淬熄法研究了大颗粒Ti粉和Al粉制备TiAl金属间化合物的自蔓延高温合成反应机理.通过电镜观察和能谱分析发现:反应过程可用毛细铺展 界面反应机制解释.熔融的Al在整个反应过程中起着主要作用,首先熔融的Al液通过Ti粉间的毛细管作用以薄膜的形式铺展在Ti粉表面,并在接触面生成TiAl3.反应放出的热量有利于加速反应的进行,促使TiAl3与Ti进一步反应生成TiAl.但是生成的TiAl3层阻碍了Al液与Ti粉的接触,制约了反应的进行.最后,在试样中可以同时看到完全反应的Ti粉和未完全反应的Ti粉. 展开更多
关键词 钛铝化合物 金属间化合物 自蔓延高温合成 反应机理 燃烧波淬熄法 毛细铺展-界面反应机制 熔融
下载PDF
金刚石/碳化硅复合材料的研究进展 被引量:2
3
作者 朱万利 包建勋 +1 位作者 张舸 崔聪聪 《材料导报》 EI CAS CSCD 北大核心 2023年第10期116-123,共8页
金刚石/碳化硅复合材料综合了碳化硅与金刚石的优点,具有高热导率、低热膨胀系数、高比刚度、高硬度以及耐磨损等优异性能,具有广阔的应用前景,是陶瓷基复合材料领域研究的重点之一。金刚石/碳化硅复合材料的制备最早采用高温高压法,该... 金刚石/碳化硅复合材料综合了碳化硅与金刚石的优点,具有高热导率、低热膨胀系数、高比刚度、高硬度以及耐磨损等优异性能,具有广阔的应用前景,是陶瓷基复合材料领域研究的重点之一。金刚石/碳化硅复合材料的制备最早采用高温高压法,该方法可以有效避免金刚石颗粒石墨化带来的有害影响。随着技术的不断发展,出现了多种制备方法。不同的制备工艺下,金刚石/碳化硅复合材料内部的主要相含量、界面相结构及微观组织等因素决定了复合材料的整体性能水平。本文综述了国内外金刚石/碳化硅复合材料的研究与发展现状,从制备方法、性能特点、微观组织及界面反应机制等方面进行了阐述,分析了当前金刚石/碳化硅复合材料研究存在的问题,并对该复合材料的未来发展方向进行了展望。 展开更多
关键词 金刚石/碳化硅复合材料 制备方法 性能特点 微观组织 界面反应机制
下载PDF
Microstructure evolution of Al-Ti liquid-solid interface 被引量:5
4
作者 蒋淑英 李世春 张磊 《Transactions of Nonferrous Metals Society of China》 SCIE EI CAS CSCD 2013年第12期3545-3552,共8页
Al-Ti diffusion couples were made by embedded technology and treated at the temperature between the melting points of Al and Ti. The microstructure evolution and growth mechanism of the Al-Ti DRZ were investigated. Th... Al-Ti diffusion couples were made by embedded technology and treated at the temperature between the melting points of Al and Ti. The microstructure evolution and growth mechanism of the Al-Ti DRZ were investigated. The result shows that the DRZ, the mixture of TiAl3 and Al, grows layer by layer along their chemical equilibrium zone. In the course, the growth interface moves toward the aluminum side. TiAl3 is the only new phase which forms earliest in the course of heat-treatment. The growth mechanism of the DRZ changes after the phase transition of titanium. Before the phase transition of titanium, the growth of the DRZ is controlled by the dissolution speed of the titanium to the molten aluminum, while after the phase transition of titanium, the growth is controlled by the chemical reaction speed of Al and Ti atoms, and consequently, its growth rate is greatly increased. 展开更多
关键词 Al-Ti liquid-solid interface diffusion-reaction zone microstructure evolution growth mechanism
下载PDF
Effects of Cu content on microstructures and compressive mechanical properties of CNTs/Al-Cu composites 被引量:3
5
作者 Si-wei LUO Yue WU +7 位作者 Biao CHEN Min SONG Jian-hong YI Bai-song GUO Qi-wei WANG Yong YANG Wei LI Zhen-tao YU 《Transactions of Nonferrous Metals Society of China》 SCIE EI CAS CSCD 2022年第12期3860-3872,共13页
The carbon nanotubes(CNTs) reinforced Al-Cu matrix composites were prepared by hot pressing sintering and hot rolling, and the effects of Cu content on the interfacial reaction between Al and CNTs, the precipitation b... The carbon nanotubes(CNTs) reinforced Al-Cu matrix composites were prepared by hot pressing sintering and hot rolling, and the effects of Cu content on the interfacial reaction between Al and CNTs, the precipitation behavior of Cu-containing precipitates, and the resultant mechanical properties of the composites were systematically investigated. The results showed that the increase of Cu content can not only increase the number and size of Cu-containing precipitate generated during the composite fabrication processes, but also promote the interfacial reaction between CNTs and Al matrix, leading to the intensified conversion of CNTs into Al_(4)C_(3). As a result, the composite containing 1 wt.% Cu possesses the highest strength, elastic modulus and hardness among all composites, due to the maintenance of the original structure of CNTs. Moreover, the increase of Cu content can change the dominant strengthening mechanisms for the enhanced strength of the fabricated composites. 展开更多
关键词 Al matrix composites Al-Cu precipitates carbon nanotubes interfacial reaction strengthening mechanism
下载PDF
Growth behavior and microstructure of intermetallics at interface of AuSn20 solder and metalized-Ni layer
6
作者 Xiao-feng WEI Xue-wei ZHU Ri-chu WANG 《Transactions of Nonferrous Metals Society of China》 SCIE EI CAS CSCD 2017年第5期1199-1205,共7页
The AuSn20/Ni joints were prepared by the reflow soldering technology and then annealed at solid-state temperature to form diffusion couples.The interfacial reactions and the growth kinetics of the intermetallic compo... The AuSn20/Ni joints were prepared by the reflow soldering technology and then annealed at solid-state temperature to form diffusion couples.The interfacial reactions and the growth kinetics of the intermetallic compounds(IMC)at the AuSn20/Ni soldering interface were investigated by scanning electron microscopy(SEM)and electron probe microanalysis(EPMA).The results show that,the(Ni,Au)3Sn2phases are formed at the AuSn20/Ni interface after soldering at583K.The thickness l of the IMC layer monotonically increases with increasing annealing time t according to the relationship l=k(t/t0)n,where the exponent n is0.527,0.476and0.471for393,433and473K annealing,respectively.This indicates that the volume diffusion contributes to the growth of the IMC layer at the AuSn20/Ni interface at solid-sate temperature.The pre-exponential factor K0=1.23×10?7m2/s and the activation enthalpy QK=81.8kJ/mol are obtained from the results of the parabolic coefficient K by a least-squares method. 展开更多
关键词 AuSn20/Ni joint interfacial reaction growth kinetics volume diffusion mechanism
下载PDF
络合溶胶-凝胶法制备氧化物弥散强化12Cr钢中氧化物的形成机制 被引量:6
7
作者 郭丽娜 贾成厂 胡本芙 《复合材料学报》 EI CAS CSCD 北大核心 2011年第4期124-129,共6页
以乙二胺四乙酸(EDTA)为络合剂,采用EDTA络合溶胶-凝胶法向氩气雾化制备的预合金粉末中添加Y2O3,复合粉通过热等静压致密化,锻造后固溶处理,制得化学成分为Fe-12Cr-2.5W-0.25Ti-0.2V-0.4Y2O3(0.4Y2O3/12Cr,质量分数,%)的氧化物弥散强化(... 以乙二胺四乙酸(EDTA)为络合剂,采用EDTA络合溶胶-凝胶法向氩气雾化制备的预合金粉末中添加Y2O3,复合粉通过热等静压致密化,锻造后固溶处理,制得化学成分为Fe-12Cr-2.5W-0.25Ti-0.2V-0.4Y2O3(0.4Y2O3/12Cr,质量分数,%)的氧化物弥散强化(ODS)铁素体钢(12Cr)。采用SEM、FE-SEM、XRD对复合粉末、热等静压态和锻造态Y2O3/12Cr铁素体钢中的氧化物的形成过程和行为进行了分析和表征。结果表明:化学法制备的Y2O3弥散强化0.4Y2O3/12Cr铁素体钢中氧化物的形成机制有络合热分解机制、界面反应机制和再析出机制。通过选择合适的工艺参数和机械分散作用可获得细小均匀的氧化物强化相。 展开更多
关键词 络合溶胶-凝胶法 氧化物 弥散强化 络合热分解机制 界面反应机制 再析出机制
原文传递
Anisotropic lithium-ion migration and electro-chemo-mechanical coupling in Sb_(2)Se_(3) single crystals
8
作者 Chunhao Sun Weikang Dong +11 位作者 Le Yang Xintao Zuo Lixia Bao Ze Hua Xiaoxue Chang Ran Cai Haosen Chen Xiaodong Han Yang He Tiansheng Liu Ruiwen Shao Lixin Dong 《Science China Materials》 SCIE EI CAS CSCD 2022年第10期2657-2664,共8页
Harvesting the promising high energy density of advanced electrode materials in lithium-ion batteries is critically dependent on a mechanistic understanding on how the materials function and degrade along with the bat... Harvesting the promising high energy density of advanced electrode materials in lithium-ion batteries is critically dependent on a mechanistic understanding on how the materials function and degrade along with the battery cycling.Here,we tracked phase transformations during(de)lithiation of Sb_(2)Se_(3) single crystals using in situ high-resolution transmission electron microscopy(HRTEM)technique,and revealed electro-chemo-mechanical evolution at the reaction interface.The effect of this electro-chemo-mechanical coupling has a complicated interplay on the lithiation kinetics and causes various types of defects at the reaction front,including dislocation dipoles,antiphase boundaries,and cracks.In return,the formed cracks and related defects build a path for fast diffusion of lithium ions and trigger a highly anisotropic lithiation at the twisted reaction front,giving rise to the formation of presumably "dead" Sb_(2)Se_(3) nanodomains in amorphous Li_(x)Sb_(2)Se_(3).The detailed mechanistic understanding may facilitate the rational design of high-capacity electrode materials for battery applications. 展开更多
关键词 interface in situ TEM cracks dislocation dipole electro-chemo-mechanical coupling
原文传递
上一页 1 下一页 到第
使用帮助 返回顶部