In this work, we explore the origin and type of charge carriers, and their transport mechanism in polycrystalline barium-iron-niobate (BFN, BaFe$_{0.5}$Nb$_{0.5}$O$_3$) ceramics, at lower temperatures between 20K and 300K. The observed point defects at grain andsurface defects at grain boundary region are responsible for the electronic conductivity, whereas dipoles at grain boundary region are responsible for the ionic conductivity, these independent electronic and ionic conductivity were responsible for the total conductivity of our BFN sample. The required activation energy for conduction of electrons in grain boundary region and ions in grain region were calculated to be 317 meV and 17 meV respectively. The electronic conductivity of grain region obey Jonscher's power law. Analysis of the temperature dependent frequency exponent suggest that the electronic conductivity of grain follows the overlapping large polaron tunneling (OLP) model. The temperature dependent conductivity follows the Mott variable range hopping model(VRH), showing hopping range increases with decreasing temeprature. The defect density of the grain obtained to be $3.17 \times 10^{17}$ eV/cm$^3$. The contribution of phonon to the conductivity understood by considering Schankenberg model, activation energy of 110 meV corresponds to the multiphonon (both optical and acoustic) and 1.6 meV corresponds to acoustic phonon only. Our systematic study provides in-depth understanding of the low temperature conductivity mechanism of polycrystalline BFN ceramics.
Dynamic stabilization of perovskites at elevated temperatures: A comparison between cubic BaFeO$_{\textbf{3}}$ and vacancy-ordered monoclinic BaFeO$_{\textbf{2.67}}$
Ordering effect on the electrical properties of stoichiometric Ba$_{3}$CaNb$_{2}$O$_{9}$-based perovskite ceramics
阳离子排序是在基于A $_{3}$ B”$_{2}$ O $_{9}$的复合钙钛矿中检测到的最常见的过程。该体系的一些重要物理特征是由于B位在长、短程上的有序化。对于滤波器和谐振器等微波应用,1:2阶更合适。另外,氧空位和1:1有序度被认为是非化学计量比的A-$_{3}$ B' $_{1+x}$ B”$_{2-x}$ O $_{9-δ}$基陶瓷作为质子导体的良好性能背后的主要因素。然而,到目前为止,还没有关于B位有序在长范围内对化学计量体系的电学性质的孤立影响的报道。本文报道了1:1和1:2完全有序Ba $_{3}$ CaNb $_{2}$ O $_{9}$陶瓷的制备。在这里,我们结合拉曼散射和群论计算,以区分指纹的1:1和1:2的订单。有序Ba $_{3}$ CaNb $_{2}$ O $_{9}$的电性能进行了分析的电阻,恒相元件和电容器的并联组合的基础上的唯象模型。特别地,归因于晶粒的电导率弛豫是由于氧空位。此外,我们发现,1:1的顺序增加了直流电导率,但不足以解释良好的性能报告的非化学计量比的Ba $_{3}$ Ca $_{1+x}$ Nb $_{2-x}$ O $_{9-δ}$为基础的质子导体。
Time-temperature superposition in grain and grain boundary response regime of A2HoRuO6 (A = Ba, Sr, Ca) double perovskite ceramics: A Conductivity Spectroscopic Analysis
在多晶双钙钛矿氧化物A_2HoRuO_6(AHR; A = Ba,Sr,Ca)的交流电导率域中,研究了晶粒和晶界响应的时温叠加原理,寻求一个合适的普适标度因子.随着离子半径的减小,样品显示出从立方到单斜的不同结构相。材料中的变形程度通过键价和(BVS)与键合强度相关。所有样品的电导率谱均服从幂律行为。不同的微观结构特征的导电过程的贡献。直流电阻率的热变化指向从最近邻到可变范围跳变的逐渐交叉。从直流电导率,跳跃频率和弛豫频率得到的激活能显示导电和弛豫机制之间的密切相关性。AHR的比例电导率曲线表明,存在两个不同的导电过程与不同的激活能在晶界和晶粒响应制度。由此得出结论,当材料中同时存在两个不同的热激活区时,单一的标度参数不足以普遍满足时温叠加原理。
Preparation and magnetic properties of (Ln0.2La0.2Nd0.2Sm0.2 Eu0.2)MnO3 (Ln = Dy, Ho, Er) high-entropy perovskite ceramics containing heavy rare earth elements
Guilin University of Technology(桂林理工大学);Army Special Operations Academy(陆军特种作战学院);North University of China(中北大学)
Structure and dielectric properties of Ba$_2$Cu$_x$Y$_{1-x}$TaO$_{6-y}$ double perovskite
本文报道了Cu掺杂对Ba $_2$ Y $_{1-x}$ Cu $_x$ TaO $_{6-y}$(0.00 $\leq$ x $\leq$ 0.50)陶瓷结构和室温介电性能的影响。铜替代钇降低了烧结温度,并导致Ba $_2$ YTaO $_6$岩盐晶体结构的结构变化。介电常数和复阻抗谱测量表明介电常数的增强和界面麦克斯韦-瓦格纳极化的发生。
Dielectric, magnetic and lattice dynamics properties of double perovskite (Ca0.5Mn1.5)MnWO6
Institute of Physics, Czech Academy of Sciences(捷克科学院物理研究所);Faculty of Nuclear Sciences and Physical Engineering, Czech Technical University in Prague(布拉格捷克技术大学核科学与物理工程学院);Research Center for Materials Nanoarchitectonics (MANA), National Institute for Materials Science (NIMS)(国家材料科学研究所材料纳米构造研究中心);Department of Condensed Matter Physics, Faculty of Mathematics and Physics, Charles University(查理大学数学与物理学院凝聚态物理系)
Structure-dependent microwave dielectric properties of (1-x)La(Mg1/2Ti1/2)O3 - xLa2/3TiO3 ceramics
对(1-x)La(Mg1/2Ti1/2)O3-xLa2/3TiO3钙钛矿陶瓷进行了结构和介电特性表征,实际组成为0 <= x <= 0.52。随着x的增加,结构转变顺序为:P21/n(0 ≤ x <0.3)-Pnma(0.3 ≤ x <0.37)-Imma(0.37 ≤ x <0.4)-I2/a(0.4 ≤ x ≤ 0.49)-R-3c(0.49 ≤ x ≤ 0.52)。从排斥能和Madelung能的竞争角度考虑了从倾斜构型a + b-b-到a-a-a-的结构演化。测量了陶瓷的相对介电常数作为温度和LT含量的函数。发现在x = 0.49和0.52之间的窄组成范围内,谐振频率的温度系数通过零值,其中发生不连续的I2/a-R-3c交叉。这些基本的微波介电参数的温度和成分的变化进行了讨论,相对于结构之间的相变(连续/不连续)的类型。
Diffuse phase transition and electrical properties of lead-free piezoelectric (LixNa1-x)NbO3 (0.04 to x to 0.20) ceramics near morphotropic phase boundary
Effect of structure and composition on the electronic excitation induced amorphization of La$_2$Ti$_{2-x}$Zr$_x$O$_7$ ceramics
了解陶瓷在极端环境中的响应对于各种应用都很有意义。采用从头算分子动力学模拟方法研究了镧系氧化物(La $_2$ $B_2$ O $_7$)的结构和$B$位(=Ti,Zr)阳离子组成对电子激发诱导非晶化的影响.我们发现,在单斜层状钙钛矿La $_2$ Ti $_2$ O $_7$的非晶转变发生较低程度的电子激发比立方烧绿石La $_2$ Zr $_2$ O $_7$。虽然在每种情况下的O $_2$样分子的形成驱动的结构到一个非晶态,多面体连接网络的分析表明,旋转的TiO $_6$八面体在单斜相可以促进这种分子的形成,而这种八面体旋转是不可能的立方相。然而,一旦立方结构的对称性通过用Ti取代Zr而被破坏,其对非晶化的抵抗力就变得较低。发现由50%Ti和50%Zr制成的化合物(La $_2$ TiZrO $_7$)在单斜相中比在立方相中更耐受,这可能与立方相的较低带隙有关。这些结果说明了复杂的结构和组成的相互作用,引起这些重要的功能材料的耐辐射性。
Origin of dielectric relaxation observed in complex perovskite oxides Ba(1-x)La(x)Ti(1-x)Cr(x)O3
在20~300 K温度范围内,精确测量了组成比为0.4 ≤ x ≤ 0.7的复合钙钛矿氧化物Ba(1-x)La(x)Ti(1-x)Cr(x)O3(BLTC)陶瓷的介电常数随频率的变化关系,发现其介电弛豫与CaCu 3 Ti 4 O 12(CCTO)陶瓷十分相似,其在100 K附近表现出类似Debye的频率色散。在BLTC中,铁电相变温度随着x的增加而向低温移动,而在高温区新出现了显著的介电弛豫。介电弛豫可以用一系列两个R-C并联电路的等效模型来解释,这对应于具有内部阻挡层电容器的样品中的异质结构。通过电导率随温度变化和本征介电常数与温度无关的模型,很好地解释了所测介电常数的温度和频率依赖性。研究还发现,在高温区,薄膜对介电弛豫的贡献受样品上直流偏置场的影响。
Coexistence of Ferroelectric and Relaxor-like Phases in a Multiferroic Solid Solution (1-x)Pb(Fe$_{1/2}$Nb$_{1/2}$)O$_3$-xPbMnO$_3$
Institute of Physics, National Academy of Sciences of Ukraine(乌克兰国家科学院物理研究所);Frantsevich Institute for Problems in Materials Science, National Academy of Sciences of Ukraine(乌克兰国家科学院弗兰采维奇材料科学问题研究所);Ye. O. Paton Institute of Materials Science and Welding, National Technical University of Ukraine “Igor Sikorsky Kyiv Polytechnic Institute”(乌克兰国立技术大学“伊戈尔·西科尔斯基基辅理工学院”叶·奥·帕顿材料科学与焊接研究所)
Photoluminescence Identification of Multiple Local Eu3+ Environments in BaTiO3 Ceramics
State Key Laboratory of Integrated Optoelectronics, Key Laboratory of UV Light-Emitting Materials and Technology of Ministry of Education, School of Physics, Northeast Normal University(集成光电子学国家重点实验室,教育部紫外发光材料与技术重点实验室,物理学院,东北师范大学)
Effects of Yttrium Doping on Oxygen Conductivity in Ba(Fe, Co, Zr, Y)O_{3-δ} Cathode Materials for Proton Ceramic Fuel Cells
University of Wisconsin – Madison(威斯康星大学麦迪逊分校);Clemson University(克莱姆森大学);National Energy Technology Laboratory, United States Department of Energy(美国能源部国家能源技术实验室)
Processing-Controlled Structural Uniformity and Oxide-Ion Conduction in Na0.52Bi0.47TiO3 Ceramics Probed by Eu3+ Photoluminescence
State Key Laboratory of Integrated Optoelectronics, Key Laboratory of UV Light-Emitting Materials and Technology of Ministry of Education, School of Physics, Northeast Normal University(集成光电子学国家重点实验室,教育部紫外发光材料与技术重点实验室,物理学院,东北师范大学)