Nanosecond photoelectric effects in all-oxide p-n junction of La_(0.9)Sr_(0.1)MnO_3/SrNb_(0.01)Ti_(0.99)O_3

Since the discoveries of high Tc superconductors and colossal magnetoresistance, enormous efforts have been devoted to investigating the perovskite oxide materials. The fabrication of artificial crystalline materials through layer-by-layer epitaxial growth with full control over the composition and structure at the atomic level has become one of the most exciting areas of research in condensed matter physics and materials science. In related research, much attention has been paid to the new de…     

Dynamic process of photovoltaic effect in La0.9Sr0.1MnO3/SrNb0.01Ti0.99O3 heterojunction

The dynamic process of photoelectric effects in the La_0.9Sr_0.1MnO₃/SrNb_0.01Ti_0.99O₃ heterostructure is theoretically revealed by solving equations consisting of time dependent drift–diffusion, Richardson thermionic emission current, and Shockley–Read–Hall recombination. The calculated time dependent evolution of photovoltage and the variation of carrier concentration are obtained. Present results indicate that a smaller parallel resistance should result in faster photoelectric response, but reduce the peak value of the photovoltage in a La_0.9Sr_0.1MnO₃/SrNb_0.01Ti_0.99O₃ heterojunction. In addition, the increase of the carrier mobilities induced by applying higher energy photons can decrease the rise time but increase the peak value of the photovoltage.     

巨磁电阻材料La0.9Sr0.1 MnO3与半导体Si组成的二极管的整流特性

掺杂锰氧化物La0 .9Sr0 .1 MnO3薄膜被直接沉积在n型硅基片上 ,构成p -n结 .这种p -n结在很宽的温度范围内都有很好的整流特性 .研究结果表明 ,这种p- n结的结电阻对低磁场敏感 ,在 3× 10 - 2 T的磁场下 ,磁电阻可达 70 % .磁电阻的正负依赖于温度 .磁电阻的大小可通过加在p- n结上的电压调节 .     

YBa2 Cu3 O7-δ/SrNb0.01 Ti0.99 O3 p-n结的制备及其特性

采用脉冲激光沉积技术,在n型SrNb0.01Ti0.99O3(SNTO)单晶基片上生长p型YBa2Cu3O7-δ(YBCO)薄膜,制备出YBCO/SNTO p-n结.YBCO薄膜是高度c轴织构的超导薄膜,且具有良好的超导电性.YBCO/SNTO p-n结具有较好的整流特性和很好的温度与磁场稳定性.     

La0.9Sr0.1MnO3薄膜中电流效应研究

用直流磁控溅射法在(100)LaAlO3衬底上制备了La0.9Sr0.1MnO3薄膜.经退火处理后薄膜的原子力显微镜形貌观测和X射线衍射分析显示具有比较好的质量.电阻率-温度关系表明La0.9Sr0.1MnO3薄膜在281 K处发生金属绝缘体转变.电流在0.01-4 mA范围内,薄膜的峰值电阻率随电流增大而减小,在4 mA下获得了30.5%的峰值电阻率变化率,并从相分离图像给出了简单解释.     

Structural and magnetic phase transitions in La0.9Sr0.1MnO3

A study is made of phase transitions in doped La_0.9Sr_0.1MnO₃ compounds using combined x-ray, electrical, and magnetic measurements. Structural phase transitions are observed accompanied by a change in the cell volume at temperatures of 100–110 K and 300–340 K. These structural changes are found to be related to different contributions of the rhombic Jahn-Teller Q ₂ mode to the formation of the crystal lattice. The structural transition at 100–110 K is accompanied by distinctive magnetic and electrical properties. The data are analyzed in detail. Fiz. Tverd. Tela (St. Petersburg) 41, 1064–1069 (June 1999)     

Giant red shift of the absorption edge in La0.9Sr0.1MnO3

The absorption edge of the perovskite La_0.9Sr_0.1MnO₃, determined using the diffuse reflection coefficient spectra, shifts by the giant amount 0.4 eV in the direction of lower energies as the temperature decreases from the Curie point (155 K) to 141 K. Pis’ma Zh. éksp. Teor. Fiz. 70, No. 4, 303–306 (25 August 1999)     

Studies of the g factors and the local structure for Ni3+ in LaAl0.9Ni0.1O3, La0.75Y0.25Al0.99Ni0.01O3 and YAl0.9Ni0.1O3

The electron paramagnetic resonance g factors and the local structure for Ni³⁺ in LaAl_0.9Ni_0.1O₃ (LAN), La_0.75Y_0.25Al_0.99Ni_0.01O₃ (LYAN) and YAl_0.9Ni_0.1O₃ (YAN) are theoretically studied from the perturbation formulas of the g factors for a 3d⁷ ion of low spin (S = 1/2) in tetragonally elongated octahedra. In these formulas, the contributions to the g factors from the tetragonal distortion, characterized by the tetragonal field parameters Ds and Dt are taken into account. According to the calculations, the ligand octahedra around Ni³⁺ are suggested to suffer 2% relative elongation along the [001] (or C₄) axis due to the Jahn-Teller effect.     

Galvanomagnetic properties of La0.7Sr0.3Mn0.9Cu0.1O3

La_0.7Sr_0.3Mn_0.9Cu_0.1O₃ ceramic samples have been obtained by the conventional method of the solid-phase reaction, and their resistivity ρ has been investigated in a temperature range from 50 to 300 K in magnetic fields B = 0–20 T. Dependences are typical of perovskite manganites with a maximum at T _max = 140–150 K and an increase in ρ near T _max with increasing external magnetic field B. It has been established that the behavior of resistivity is caused by the variable range hopping conduction mechanism ρ(T) = ρ₀(T)exp[(T ₀/T)^1/4], where ρ₀(T) ～ T ^25/4. The Mott variable range hopping conduction has been observed below the Curie temperature for La_0.7Sr_0.3Mn_0.9Cu_0.1O₃ samples (T _C ～ 300 K) in a temperature range from 300 to 200 K. The influence of Cu doping on the properties of La_0.7Sr_0.3MnO₃ samples is apparently caused by an additional distortion introduced into the crystal lattice of the material and by a weakening of the double-exchange mechanism.     

La0.9Na0.1MnO3的反常超声特性

系统地测量了La0.9Na0.1MnO3单相陶瓷样品的电阻、磁化率、超声声 速和衰减随温度的变化关系，发现在245K附近体系发生顺磁绝缘体－铁磁金属相变，同时超声声速出现剧烈的软化现象，其相对变化超过2％。超声衰减也出现一个尖锐的衰减峰。经分析认为这些发生在Curie温度附近的反常超声现象，可能是由自旋－声子和电－声子相互作用共同引起的。     

Evidence of ferromagnetic domains in the perovskite La0.7Sr0.3Co0.9Mn0.1O3

The magnetic and electronic ground states of the polycrystalline perovskite compound La_0.7Sr_0.3Co_0.9Mn_0.1O₃ have been studied using AC susceptibility, resistivity and neutron depolarization techniques. Results of neutron depolarization study establish the existence of ferromagnetic domains of ∼3 μm size below 180 K. The substitution of 10 at% Mn ions at the Co site in the compound La_0.7Sr_0.3CoO₃ reduces the effective e_g electron transfer and suppresses the double exchange interaction. The competition between the reduced ferromagnetic double exchange interaction and the coexisting antiferromagnetic interaction along with the random nature of substitution leads to a randomly canted ferromagnetic ground state for the substituted compound. Resistivity study confirms that the randomly canted ferromagnetic ground state is insulating.     

Effect of regimes of cooling in a magnetic field on the magnetization of a La0.9Sr0.1MnO3 single crystal

Magnetization measurements were performed on a lanthanum manganite La_0.9Sr_0.1MnO₃ single crystal in the temperature interval 4.2–300 K and magnetic field interval 50 Oe-55 kOe in two sample cooling regimes: 1) cooling down to 4.2 K in a high (55 kOe) magnetic field, and 2) cooling in a “zero” field. It is shown that the temperature dependences of the magnetization M(T) are substantially different in these regimes. Pronounced anomalies of M(T) were observed at temperatures T*=103 K and T _c =145 K. The first anomaly is attributed to a structural transition, while the second one corresponds to a ferromagnet-paramagnet phase transition. The magnetization of a La_0.9Sr_0.1MnO₃ single crystal in the cooling regimes studied shows typical “spin-glass” behavior. Pis’ma Zh. éksp. Teor. Fiz. 68, No. 1, 39–43 (10 July 1998)     

Ag掺杂对La0.7Ca0.2Sr0.1MnO3室温磁电阻效应的增强

本文采用固相反应法制备了一系列La07Ca0.2Sr0.1MnO3/Ag复合物样品,分别测量了样品的XRD图、电阻-温度曲线、磁化强度-温度曲线及磁电阻随温度、磁场的变化关系.实验结果表明,金属Ag颗粒均匀地填隙在La0.7Ca0.2Sr01MnO3晶界处,没有与母体La0.7Ca02Sr0.1MnO3发生反应.该系列样品的金属-绝缘体转变温度Tp及居里温度Tc与LCSMO的Tp及Tp保持一致,没有受到Ag填隙原子的影响.值得注意的是室温下的磁电阻效应显著增强,当Ag掺杂量为25%时,磁电阻效应分别达到23%(316 K,0.3 T)和40%(303 K,2.5 T).这是因为填隙在La07Ca0.2Sr01MnO3晶界上的Ag有效地改善了晶粒边界,使得磁电阻效应增强.     

PbZr0.4Ti0.6O3 and Ba0.9Sr0.1TiO3 reflectors derived from chemical solutions containing polymers

Ba(0.9)Sr(0.1)TiO(3) (BST)-based and PbZr(0.4)Ti(0.6)O(3)-based quasi-periodic multilayers consisting of dense and porous ferroelectric layers have been fabricated by solgel technique using chemical solutions containing polyethylene glycol (PEG) or polyvinylpyrrolidone k30 (PVP). All multilayers exhibit good performance as dielectric mirrors. For each multilayer, the maximum peak reflectivity is over 90% and the photonic stopband width is no less than 30 nm at room temperature. The reflection-band position can be easily tuned by varying the thickness of the bilayer. With the same processing conditions and number of periods, the Bragg reflection performance is almost the same for quasi-periodic PZT multilayers derived from two precursors containing different polymers. The BST multilayers deposited by using a PVP-containing precursor are superior in optical properties, including peak reflectivities and stop-band width, to those deposited by using the PEG-containing solution.     

Transport properties and anomalous fatigue effect of Ag/Bi0.9La0.lFeO3/La0.7Sr0.3MnO3 heterostructures

The transport properties and fatigue effect of Ag/Bi0.9La0.lFeO3/La0.7Sr0.3MnO3 heterostructures are described. By examining the I-V curves, an anomalous fatigue effect was found and its influences on resistive states were studied. I-V curves combined with C-f spectra were used to directly analyze the transport properties and fatigue effect. Compared to the first I-V cycle state, this structure shows more than one order increase of resistance after 100 cycles of ＂I-V curve training＂. The redistribution of oxygen vacancies in the depletion layer of Ag/Bi0.9La0.lFeO3 is believed to be responsible for the different resistance mechanisms and tenfold magnitude drop in resistance. The resistive switching is understood to be caused by electric field-induced carrier trapping and detrapping, which changes the depletion layer thickness at the Ag/Bi0.9La0.lFeO3 interface.     

烧结温度对La0.9Sr0.1FeO3热电性能的影响

利用传统的固相反应分别在1250℃,1300℃,1350℃.烧结条件下制备出钙钛矿结构的La_0.9Sr_0.1FeO₃陶瓷样品.样品的XRD粉末衍射结果显示不同烧结温度的La_0.9Sr_0.1FeO₃陶瓷样品都是单相的正交结构,同时晶胞体积随着烧结温度的升高而减小.从样品的SEM结果看出,随着烧结温度的升高,晶粒逐渐变大,并且晶粒间的空隙逐渐减小,样品更加致密.在室温到800℃的 关键词： 铁酸镧陶瓷 热电性能 烧结温度     

Characterization of CaTi0.9Fe0.1O3/La0.98Mg0.02NbO4 composite

A composite of CaTi_0.9Fe_0.1O₃ and electrolyte material, i.e. magnesium doped La_0.98Mg_0.02NbO₄ was prepared and studied. The phase content and the sample microstructure was examined by an X-ray diffraction method and scanning electron microscopy. EDS measurements were done both for composite samples and the diffusion couple. The electrical properties were studied by four terminal DC method. The high-temperature interaction between the two components of the composite has been observed. It has been suggested that lanthanum diffused into the perovskite phase and substituted for calcium whereas calcium and niobium formed the Ca₂Nb₂O₇ pyrochlore phase. At 1500°C very large crystallites of the pyrochlore were observed. Regardless of strong interaction between the composite components, its total conductivity was weakly dependent on the sintering temperature.