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基于Bi_(2)O_(3)掺杂的La_(0.75)Ba_(0.25)Cr_(0.5)Fe_(0.5)O_(3-δ)(LBCF)敏感电极的混成电位型NH_(3)传感器
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作者 孟现聪 普子峻 管雨 《山东化工》 CAS 2024年第18期247-256,共10页
以钇稳定氧化锆(8YSZ)为固体电解质,Bi_(2)O_(3)修饰的La_(0.75)Ba_(0.25)Cr_(0.5)Fe_(0.5)O_(3-δ)(LBCF)复合材料为敏感电极,研制了混成电位NH_(3)传感器。探究了Bi_(2)O_(3)含量、不同多孔层比例、烧结温度和工作温度对传感性能的影... 以钇稳定氧化锆(8YSZ)为固体电解质,Bi_(2)O_(3)修饰的La_(0.75)Ba_(0.25)Cr_(0.5)Fe_(0.5)O_(3-δ)(LBCF)复合材料为敏感电极,研制了混成电位NH_(3)传感器。探究了Bi_(2)O_(3)含量、不同多孔层比例、烧结温度和工作温度对传感性能的影响。通过溶胶凝胶法制备了Bi_(2)O_(3)修饰的钙钛矿型La_(0.75)Ba_(0.25)Cr_(0.5)Fe_(0.5)O_(3-δ)复合材料。随着Bi_(2)O_(3)含量的增加,复合材料的粒径逐渐增大。通过在致密YSZ上丝网印刷YSZ浆料来延长TPB,并在YSZ多孔骨架上煅烧3 h,制备出具有多孔结构的LBCF-xBi_(2)O_(3)-SE。结果表明,LBCF-xBi_(2)O_(3)-SE传感器对不同浓度NH_(3)(5×10^(-6)~3500×10^(-6))的灵敏度均高于LBCF-SE传感器。其中,基于LBCF-30%Bi_(2)O_(3)的传感器灵敏度最高,在500℃时达到109.1 mV/dec。在400~600℃,响应值与NH_(3)浓度呈线性关系。因此,所提出的Bi_(2)O_(3)改性LBCF在工业应用中具有较高的原位氨监测潜力。 展开更多
关键词 NH_(3) La_(0.75)Ba_(0.25)Cr_(0.5)fe_(0.5)o_(3-δ) Bi_(2)o_(3) 混成电位型 传感器 敏感电极
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LaNi_(0.5)Fe_(0.5)O_(3)和H_(2)协同促进污泥热解制氨
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作者 王舒源 王鹏 +1 位作者 闫景春 沈来宏 《石油学报(石油加工)》 EI CAS CSCD 北大核心 2023年第3期631-640,共10页
采用固定床反应器进行污泥热解实验,研究H_(2)气氛下LaNi_(0.5)Fe_(0.5)O_(3)催化污泥热解过程中氮迁移转化规律,同时揭示H_(2)和LaNi_(0.5)Fe_(0.5)O_(3)对污泥热解过程中的燃料氮转化为NH_(3)的选择性的影响。结果表明:H_(2)和LaNi_(0... 采用固定床反应器进行污泥热解实验,研究H_(2)气氛下LaNi_(0.5)Fe_(0.5)O_(3)催化污泥热解过程中氮迁移转化规律,同时揭示H_(2)和LaNi_(0.5)Fe_(0.5)O_(3)对污泥热解过程中的燃料氮转化为NH_(3)的选择性的影响。结果表明:H_(2)和LaNi_(0.5)Fe_(0.5)O_(3)的加入表现出显著的脱氮性能,将更多的挥发性氮转化为NH_(3),同时降低焦炭和焦油中的氮含量,通过促进热解油中胺氮的脱氨和脱氢反应、腈氮的二次裂解反应以及高温下促进杂环氮的开环反应,提高气态氮产物(NH_(3)、HCN)的产率。此外,H_(2)和LaNi_(0.5)Fe_(0.5)O_(3)的加入有助于高温下HCN向NH_(3)的转化。在800℃H_(2)气氛和LaNi_(0.5)Fe_(0.5)O_(3)催化条件下,污泥热解过程中NH_(3)产率达到最大,占污泥中总氮含量的56.07%(质量分数)。研究还验证了LaNi_(0.5)Fe_(0.5)O_(3)在催化污泥热解过程中的稳定性。结果表明:10次循环后,LaNi_(0.5)Fe_(0.5)O_(3)结构没有发生明显变化,NH_(3)产率在10次循环后从56.07%(质量分数,下同)略微降低到52.25%,同时验证了污泥热解产物和中间产物不会对催化剂的活性组分产生影响。 展开更多
关键词 热解 催化 污泥 钙钛矿型lani_(0.5)fe_(0.5)o_(3)
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新型阴极材料Ba_(0.5)Sr_(0.5)Co_(0.8)Fe_(0.2)O_(3-σ)制备与性能研究 被引量:9
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作者 李嵩 孙明涛 +1 位作者 季世军 孙俊才 《无机化学学报》 SCIE CAS CSCD 北大核心 2005年第8期1265-1269,共5页
Ba0.5Sr0.5Co0.5Fe0.2O3-σ(BSCF), a new cathode material for solid oxide fuel cell (SOFC), was synthesized by polyacrylicacid (PAA) method. The lattice structures of samples calcined at different temperatures were char... Ba0.5Sr0.5Co0.5Fe0.2O3-σ(BSCF), a new cathode material for solid oxide fuel cell (SOFC), was synthesized by polyacrylicacid (PAA) method. The lattice structures of samples calcined at different temperatures were characterized by XRD, Shrinkage, porosity and pore size of the porous BSCF as a function of sintering temperature were investigated. It was found that the cubic perovskite structure could be formed after calcination at 800 ℃ for 2 h, but not well crystallized as seen from some unknown phases, and the pure cubic perovskite structure was formed after calcination at 1150 ℃ for 2 h. The panicle size of BSCF was less than 1-2 μm. The shrinkage of the porous BSCF increased with sintering temperature, but the opposite was true for the porosity. After sintering at 1100 ℃ for 4 h, the porous BSCF was still in an appropriate structure, with porosity of 29% and electrical conductivity above 400 S·cm^-1. 展开更多
关键词 中低温固体氧化物燃料电池 阴极材料 Ba0.5Sr0.5Co0.5fe0.2o3 聚丙烯酸法
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(K_(0.5)Na_(0.5))NbO_(3)-xBi(Co_(0.875)Fe_(0.125))O_(3)多铁陶瓷的相变及其铁电性和铁磁性
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作者 张超 郑东亮 +2 位作者 陶加华 杨平雄 褚君浩 《微纳电子技术》 CAS 北大核心 2021年第8期676-684,共9页
采用固相反应烧结法合成了(K_(0.5)Na_(0.5))NbO_(3)-xBi(Co_(0.875)Fe_(0.125))O_(3)(KNN-xBCF)多铁陶瓷,并且对其结构和光电磁等特性进行了系统的研究。结果表明,随着BCF组分x的增加,KNN-xBCF陶瓷表现出明显的由正交相向菱形相的结构... 采用固相反应烧结法合成了(K_(0.5)Na_(0.5))NbO_(3)-xBi(Co_(0.875)Fe_(0.125))O_(3)(KNN-xBCF)多铁陶瓷,并且对其结构和光电磁等特性进行了系统的研究。结果表明,随着BCF组分x的增加,KNN-xBCF陶瓷表现出明显的由正交相向菱形相的结构转变行为,而且其光学带隙也被降低到了3 eV。此外,源于正交相和菱形相的共存,KNN-0.01BCF陶瓷拥有最大的剩余极化强度,约为4.02μC/cm^(2)。同时,KNN-xBCF陶瓷的磁性可以由抗磁性转化为铁磁性,从而实现铁电性与铁磁性的共存。系统研究了无铅钙钛矿多铁KNN-xBCF陶瓷的结构相变、带隙窄化、铁电性和铁磁性,并且展示了其在多铁器件中的潜在应用。 展开更多
关键词 (K_(0.5)Na_(0.5))Nbo_(3)-xBi(Co_(0.875)fe_(0.125))o_(3) 多铁陶瓷 相变 铁电性 铁磁性
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La_(x)Co_(0.5)Mn_(0.5)O_(3)/MXene复合材料的制备及电催化性能研究
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作者 王凯 董晓忠 +2 位作者 闫蕊 吴昊 赵清 《化工新型材料》 CAS CSCD 北大核心 2024年第9期158-162,共5页
采用溶胶-凝胶法制备了空位掺杂的La_(x)Co_(0.5)Mn_(0.5)O_(3)钙钛矿材料。利用MXene特殊的二维结构,分别采用球磨法和冷凝回流法将其与La_(x)Co_(0.5)Mn_(0.5)O_(3)复合制备了La_(x)Co_(0.5)Mn_(0.5)O_(3)/MXene复合材料。分别采用X... 采用溶胶-凝胶法制备了空位掺杂的La_(x)Co_(0.5)Mn_(0.5)O_(3)钙钛矿材料。利用MXene特殊的二维结构,分别采用球磨法和冷凝回流法将其与La_(x)Co_(0.5)Mn_(0.5)O_(3)复合制备了La_(x)Co_(0.5)Mn_(0.5)O_(3)/MXene复合材料。分别采用X射线衍射(XRD)、扫描电子显微镜(SEM)、电感耦合等离子体发射光谱(ICP)对材料的结构、微观形貌和元素组成进行了表征测试,借助旋转圆盘电极研究了La_(x)Co_(0.5)Mn_(0.5)O_(3)/MXene复合材料的氧还原和氧析出催化性能。结果表明:冷凝回流法制备的La_(x)Co_(0.5)Mn_(0.5)O_(3)/MXene复合材料性能优于球磨法制备的样品,当A位La为0.7时,La_(0.7)Co_(0.5)Mn_(0.5)O_(3)具有纳米棒状微观形貌,La_(0.7)Co_(0.5)Mn_(0.5)O_(3)/MXene复合材料具有最好的氧还原性能和较好的氧析出性能,即氧还原电位为0.74V,氧析出过电位为560mV。 展开更多
关键词 La_(x)Co_(0.5)Mn_(0.5)o_(3)钙钛矿 MXene 溶胶-凝胶法 电催化
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Effect of La ^(3+) on Microwave Dielectric Properties of (Pb_ (0.45)Ca_ (0.55))(Fe_(0.50Nb_ (0.5))O_3 Ceramics
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作者 杨秋红 金应秀 徐军 《Journal of Rare Earths》 SCIE EI CAS CSCD 2005年第S1期145-147,共3页
In this work, microwave dielectric properties of A-site substitution by La 3+ in (Pb_ 0.45Ca_ 0.55)(Fe_ 0.5Nb_ 0.5)O_3 system were investigated. Microwave dielectric properties of A-site charge unbalance substitution ... In this work, microwave dielectric properties of A-site substitution by La 3+ in (Pb_ 0.45Ca_ 0.55)(Fe_ 0.5Nb_ 0.5)O_3 system were investigated. Microwave dielectric properties of A-site charge unbalance substitution of [(Pb_ 0.45Ca_ 0.55)_ 1-xLa_x](Fe_ 0.5Nb_ 0.5)O 3+ (P45CLFN) were improved because the solid solution of small amount of surplus La 3+ with (Pb,Ca) 2+ could eliminate oxygen vacancies, and the formation of secondary phase(pyrochlore) was also caused by surplus La 3+. The decreasing of dielectric constant with the increase of La 3+ content is due to the formation of pyrochlore. The grain size is changed slightly and Q_f values(7000~7300 GHz) are almost unchanged at x=0.02~0.10, but the temperature coefficient of resonant frequency (TCF) are increased and changed from negative to positive. TCF is zero at x=0075 with Q_f=7267 GHz and K=89. TCF of all specimens are within ±5×10 -6 ℃ -1. 展开更多
关键词 (Pb_ 0.45Ca_ {0.5)(fe_ 0.5Nb_ 0.5)o_3 microwave dielectric properties oxygen vacancy A-site substitution rare earths
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掺杂对Sr_(2)Fe_(1.5)Mo_(0.5)O_(6-δ)阳极材料电化学性能影响研究进展 被引量:4
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作者 张少威 蒲秀好 +2 位作者 万艳红 祝康 夏长荣 《材料工程》 EI CAS CSCD 北大核心 2021年第9期1-13,共13页
固体氧化物燃料电池是一种将化学能直接转化为电能的清洁、高效的能量转化器件。传统的金属陶瓷阳极材料存在碳沉积、硫中毒和氧化还原循环稳定性差等缺点,限制了其商业化应用。为了改善金属陶瓷阳极在实际应用中遇到的问题,近年来混合... 固体氧化物燃料电池是一种将化学能直接转化为电能的清洁、高效的能量转化器件。传统的金属陶瓷阳极材料存在碳沉积、硫中毒和氧化还原循环稳定性差等缺点,限制了其商业化应用。为了改善金属陶瓷阳极在实际应用中遇到的问题,近年来混合电子-离子导体的钙钛矿陶瓷阳极得到了长足的发展。其中,结构组成为Sr_(2)Fe_(1.5)Mo_(0.5)O_(6-δ)的阳极材料具有较好的稳定性、较高的电导率、合适的热膨胀系数和优异的电化学性能,因而被广泛研究,特别是元素掺杂。本工作根据钙钛矿ABO_(3)可掺杂的位置,分别从A位、B位和O位掺杂进行讨论,总结了各元素掺杂和掺杂量对Sr_(2)Fe_(1.5)Mo_(0.5)O_(6-δ)的容忍因子、晶体结构、稳定性、电导率、热膨胀系数和电化学性能等的影响。这些掺杂策略为改性Sr_(2)Fe_(1.5)Mo_(0.5)O_(6-δ)钙钛矿阳极提供了新颖的思路,此思路也可用于改性其他同类钙钛矿阳极材料。最后总结了Sr_(2)Fe_(1.5)Mo_(0.5)O_(6-δ)和典型钙钛矿陶瓷阳极材料的发展方向:一方面可通过阴离子掺杂和共掺杂策略进一步提高钙钛矿陶瓷阳极材料的性能;另一方面可采用密度泛函理论进一步阐明元素掺杂的作用机制。 展开更多
关键词 固体氧化物燃料电池 阳极材料 钙钛矿 Sr_(2)fe_(1.5)Mo_(0.5)o_(6-δ) 元素掺杂
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In^(3+)-doped Sr_(2)Fe_(1.5)Mo_(0.5)O_(6−δ)cathode with improved performance for an intermediate-temperature solid oxide fuel cell
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作者 Yumei Ma Lijie Zhang +4 位作者 Kang Zhu Binze Zhang Ranran Peng Changrong Xia Ling Huang 《Nano Research》 SCIE EI CSCD 2024年第1期407-415,共9页
Promoting the oxygen reduction reaction(ORR)is critical for commercialization of intermediate-temperature solid oxide fuel cells(IT-SOFCs),where Sr_(2)Fe_(1.5)Mo_(0.5)O_(6)−δ(SFM)is a promising cathode by working as ... Promoting the oxygen reduction reaction(ORR)is critical for commercialization of intermediate-temperature solid oxide fuel cells(IT-SOFCs),where Sr_(2)Fe_(1.5)Mo_(0.5)O_(6)−δ(SFM)is a promising cathode by working as a mixed ionic and electronic conductor.In this work,doping of In^(3+)greatly increases the oxygen vacancy concentration and the content of adsorbed oxygen species in Sr_(2)Fe_(1.5)Mo_(0.5−x)InxO_(6−δ)(SFMInx),and thus effectively promotes the ORR performance.As a typical example,SFMIn_(0.1)reduces the polarization resistance(R_(p))from 0.089 to 0.046Ω∙cm^(2)at 800°C,which is superior to those doped with other metal elements.In addition,SFMIn0.1 increases the peak power density from 0.92 to 1.47 W∙cm^(−2)at 800°C with humidified H_(2)as the fuel,indicating that In3+doping at the Mo site can effectively improve the performance of SOFC cathode material. 展开更多
关键词 solid oxide fuel cell CATHoDE In3+doping oxygen reduction reaction(oRR) Sr_(2)fe_(1.5)Mo_(0.5)o_(6-δ)
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固体氧化物燃料电池Sr_(2-x)Pr_(x)Fe_(1.5)Mo_(0.5)O_(6-δ)阴极材料的制备与性能 被引量:1
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作者 王盼 钱伟星 +1 位作者 陈雨婷 程继海 《中国稀土学报》 EI CAS CSCD 北大核心 2024年第3期497-502,共6页
采用溶液燃烧法制备了固体氧化物燃料电池阴极材料Sr_(2-x)Pr_(x)Fe_(1.5)Mo_(0.5)O_(6-δ)(x=0~0.1),对其相结构、电化学性能及其与电解质材料的化学稳定性和热相容性进行了研究。结果表明,Sr_(2-x)Pr_(x)Fe_(1.5)Mo_(0.5)O_(6-δ)阴... 采用溶液燃烧法制备了固体氧化物燃料电池阴极材料Sr_(2-x)Pr_(x)Fe_(1.5)Mo_(0.5)O_(6-δ)(x=0~0.1),对其相结构、电化学性能及其与电解质材料的化学稳定性和热相容性进行了研究。结果表明,Sr_(2-x)Pr_(x)Fe_(1.5)Mo_(0.5)O_(6-δ)阴极材料具有典型的双钙钛矿结构,与电解质材料Ce_(0.8)Gd_(0.2)O_(1.9)之间具有较好的化学稳定性;适量掺杂Pr不但可以改善电极与电解质材料的热膨胀匹配性,而且可以提高Sr_(2-x)Pr_(x)Fe_(1.5)Mo_(0.5)O_(6-δ)的电导率并降低其极化电阻;Sr_(1.95)Pr_(0.05)Fe_(1.5)Mo_(0.5)O_(6-δ)的电导率在450℃可达到最大值32.0 S·cm^(-1),同时具有最低的极化电阻0.266Ω·cm^(2)。Sr_(2-x)Pr_(x)Fe_(1.5)Mo_(0.5)O_(6-δ)可以用作一种潜在的固体氧化物燃料电池阴极材料。 展开更多
关键词 固体氧化物燃料电池 阴极材料 双钙钛矿结构 Sr_(2-x)Pr_(x)fe_(1.5)Mo_(0.5)o_(6-δ) 电性能
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通过Co_(3)O_(4)将Ba_(0.5)Sr_(0.5)Co_(0.8)Fe_(0.2)O_(3)-δ进行粘合以作为质子导体固体氧化物燃料电池的阴极 被引量:6
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作者 杨璇† 尹燕儒† +1 位作者 于守富 毕磊 《Science China Materials》 SCIE EI CAS CSCD 2023年第3期955-963,共9页
Ba_(0.5)Sr_(0.5)Co_(0.8)Fe_(0.2)O_(3)-δ(BSCF)+Co_(3)O_(4)复合材料作为质子导体固体氧化物燃料电池(H-SOFC)的阴极为在不影响阴极性能的前提下解决阴极与电解质之间热匹配的问题提供了一种新的策略.BSCF是中温氧离子导体SOFC中受... Ba_(0.5)Sr_(0.5)Co_(0.8)Fe_(0.2)O_(3)-δ(BSCF)+Co_(3)O_(4)复合材料作为质子导体固体氧化物燃料电池(H-SOFC)的阴极为在不影响阴极性能的前提下解决阴极与电解质之间热匹配的问题提供了一种新的策略.BSCF是中温氧离子导体SOFC中受到广泛认可的一种阴极材料,但其在H-SOFC中的表现并不突出,其中一个主要的原因是由于BSCF较高的热膨胀系数使其与电解质的接触不好.在本研究中,利用Co_(3)O_(4)熔点较低的特性将BSCF阴极粘结到电解质上,以缓解BSCF与电解质之间接触不好的问题.此外,实验研究和第一性原理计算都证明了Co_(3)O_(4)的添加有效地增强了BSCF阴极的催化活性,从而使该阴极展现出良好的电化学性能以及燃料电池输出性能. 展开更多
关键词 固体氧化物燃料电池 质子导体 氧离子导体 阴极材料 SoFC 电化学性能 热膨胀系数 输出性能
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Successful preparation of BaCo_(0.5)Fe_(0.5)O_(3–δ)cathode oxide by rapidly cooling allowing for high-performance proton-conducting solid oxide fuel cells 被引量:5
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作者 Yanru Yin Yanbin Zhou +1 位作者 Yueyuan Gu Lei Bi 《Journal of Advanced Ceramics》 SCIE EI CAS CSCD 2023年第3期587-597,共11页
A pure phase BaCo_(0.5)Fe_(0.5)O_(3–δ)(BCF),which cannot be obtained before,is successfully prepared in this study by using the calcination method with a rapid cooling procedure.The successful preparation of BCF all... A pure phase BaCo_(0.5)Fe_(0.5)O_(3–δ)(BCF),which cannot be obtained before,is successfully prepared in this study by using the calcination method with a rapid cooling procedure.The successful preparation of BCF allows the evaluation of this material as a cathode for proton-conducting solid oxide fuel cells(H-SOFCs)for the first time.An H-SOFC using the BCF cathode achieves an encouraging fuel cell performance of 2012 mW·cm–2 at 700,two℃-fold higher than that of a similar cell using the classical high-performance Ba_(0.5)Sr_(0.5)Co_(0.8)Fe_(0.2)O_(3–δ)(BSCF)cathode.First-principles calculations reveal the mechanism for the performance enhancement,indicating that the new BCF cathode significantly lowers the energy barriers in the oxygen reduction reaction(ORR)compared with the BSCF cathode.Therefore,improved cathode performance and fuel cell output are obtained for the BCF cell.The fuel cell using the BCF cathode also shows excellent long-term stability that can work stably for nearly 900 h without noticeable degradations.The fuel cell performance and long-term stability of the current BCF cell are superior to most of the H-SOFCs reported in previous reports,suggesting that BCF is a promising cathode for H-SOFCs. 展开更多
关键词 BaCo_(0.5)fe_(0.5)o_(3–δ) CATHoDE proton conductor solid oxide fuel cells(SoFCs)
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Bismuth doped Sr_(2)Fe_(1.5)Mo_(0.5)O_(6-δ) double perovskite as a robust fuel electrode in ceramic oxide cells for direct CO_(2)electrolysis
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作者 Meiting Yang Zhen Yao +8 位作者 Shuai Liu Jun Wang Anwei Sun Haoran Xu Guangming Yang Ran Ran Wei Zhou Gang Xiao Zongping Shao 《Journal of Materials Science & Technology》 SCIE EI CAS CSCD 2023年第33期160-167,共8页
Electrochemical conversion of CO_(2)to CO is an economically feasible method for mitigating greenhouse gas emissions.Among various electrochemical approaches,solid oxide electrolysis cells(SOECs)show high potential fo... Electrochemical conversion of CO_(2)to CO is an economically feasible method for mitigating greenhouse gas emissions.Among various electrochemical approaches,solid oxide electrolysis cells(SOECs)show high potential for CO_(2)reduction reaction(CO_(2)-RR)due to their ability to operate at high temperatures,resulting in fast reaction kinetics and increased efficiency.Considering their main energy loss is still associated with the large overpotential at the fuel electrode,the development of the highly efficient and durable cathode for SOECs has been extensively searched after.Here,we propose an A-site doping strategy to enhance the properties of Sr_(2)Fe_(1.5)Mo_(0.5)O_(6−δ)(SFM),which improve its performance as a cathode in SOECs for CO_(2)-RR,demonstrating favorable activity and durability.The structural and physiochemical characterizations,together with DFT calculations,show that the partial replacement of Sr by Bi in the SFM double perovskite not only improves CO_(2) adsorption capability at the catalyst surface but also enhances oxygen ionic conduction inside the bulk oxide,resulting in enhanced CO_(2)electrocatalysis performance in SOECs.Specifically,a La_(0.8)Sr_(0.2)Ga_(0.8)Mg_(0.2)O_(3−δ) (LSGM)electrolyte-supported single cell with the new Bi-doped SFM cathode demonstrates a large current density of 1620 mA cm^(−2) at a cell potential of 1.6 V at 850°C with good operational stability up to 200 h.Bi-doped SFM thus represents a highly promising cathode for ceramic CO_(2)electrolyzers and could accelerate our transition towards a carbon-neutral society. 展开更多
关键词 Bismuth doped perovskite Sr_(2)fe_(1.5)Mo_(0.5)o_(6-δ) Co_(2)electrocatalysis Fuel electrode Solid oxide cells
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Microwave dielectric properties and microstructure of a new kind Eu-based Eu(Mg_(0.5)Ti_(0.5))O_3 ceramic 被引量:1
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作者 Tao Shi Jing Zhu 《Rare Metals》 SCIE EI CAS CSCD 2018年第11期913-918,共6页
A new Eu-based microwave dielectric ceramic,Eu(MgTi)O(EMT for short), was prepared through conventional solid-state reactions. The EMT ceramics were well densified at 1425 ℃ and exhibit good microwave dielectric prop... A new Eu-based microwave dielectric ceramic,Eu(MgTi)O(EMT for short), was prepared through conventional solid-state reactions. The EMT ceramics were well densified at 1425 ℃ and exhibit good microwave dielectric properties with permittivity of 23.92, high quality factor(Q*f) of 66,957 GHz at 8.93 GHz and relatively low-temperature coefficient of resonant frequency of-20.3 10/K. Additionally, the variations of dielectric constants among Ln(MgTi)O(Ln represents rare earth elements, LMT) compounds were analyzed. Ionic radii of Ln, associated with the tolerance factors of the perovskite structure of LMT, were investigated to be the key factor to influence the permittivity. These results indicate that EMT ceramics might be one of the promising candidates as microwave resonators. 展开更多
关键词 Microwave dielectrics Eu(Mg_(0.5)Ti_(0.5))o_3 Complex perovskite Solid-state reactions
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Polarized Raman scattering study of PSN single crystals and epitaxial thin films
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作者 J.Pokorný I.Rafalovskyi +9 位作者 I.Gregora F.Borodavka M.Savinov J.Drahokoupil M.Tyunina T.Kocourek M.Jelinek Y.Bing Z.-G.Ye J.Hlinka 《Journal of Advanced Dielectrics》 CAS 2015年第2期61-66,共6页
This paper describes a detailed analysis of the dependence of Raman scattering intensity on the polarization of the incident and inelastically scattered light in PbSc_(0.5)Nb_(0.5)O_(3)(PSN)single crystals and epitaxi... This paper describes a detailed analysis of the dependence of Raman scattering intensity on the polarization of the incident and inelastically scattered light in PbSc_(0.5)Nb_(0.5)O_(3)(PSN)single crystals and epitaxially compressed thin films grown on(100)-oriented MgO substrates.It is found that there are significant differences between the properties of the crystals and films,and that these differences can be attributed to the anticipated structural differences between these two forms of the same material.In particular,the scattering characteristics of the oxygen octahedra breathing mode near 810 cm^(-1) indicate a ferroelectric state for the crystals and a relaxor state for the films,which is consistent with the dielectric behaviors of these materials. 展开更多
关键词 PbSc_(0.5)Nb_(0.5)o_(3)(PSN) RELAXoRS feRRoELECTRICS complex perovskites Raman scattering
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