Charge order and spin order in Nd0.5Sr0.5Mn1? x (Ga x , Ti x )O3 system

Magnetic properties of Nd0.5Sr0.5Mn1-x(Gax,Tix)O3 system (0.04≤x≤0.4) were investigated through magnetization and electron spin resonance (ESR) measurements. It was observed that a small amount of Ti substitution for Mn will destroy the charge-ordering (CO) phase completely and induce the cluster-spin-glass phase in the system, which displays a procedure of collapse of CO and of an enhancement of spin ordering (SO) phase. In contrast, the Ga substitution for Mn induces a melting of CO phase in the system. It was observed that with substitution the CO phase is suppressed gradually and the remanent CO phase is retained all the while, and withal, there is a co-existence of AFM CO phase and FM SO at low temperature. In addition, an abrupt rise of magnetization was observed in M-Tcurves. We attributed this abnormal phenomenon to a transition from canted AFM SO to FM SO in CO region.     

Bi0.5Ca0.5Mn1-xCoxO3体系中的电荷有序和相分离

利用固相反应法制备了Bi_0.5Ca_0.5Mn_1-xCo_xO₃(0≤x≤0.12)系列多晶样品.研究了Co掺杂对Bi_0.5Ca_0.5MnO₃电荷有序的影响.结果表明,Co掺杂导致电荷有序相逐渐融化、铁磁相互作用的增强;当x≥0.08时,电荷有序转变峰完全消失,但残留的反铁磁电荷有 关键词： 钙钛矿锰氧化物 电荷有序 团簇玻璃 相分离     

Magnetic transition behavior of perovskite manganites Nd_(0.5)Sr_(0.3)Ca_(0.2)MnO_3 polycrystalline

A polycrystalline sample Nd_(0.5)Sr_(0.3)Ca_(0.2)MnO_3 is prepared by the conventional solid state reaction method. The structure and magnetic properties are investigated with x-ray diffraction(XRD) patterns, a superconducting quantum interference device(SQUID), and electron spin resonance(ESR). The sample is in single phase with the space group Pbnm symmetry. With the decrease of temperature, Nd_(0.5)Sr_(0.3)Ca_(0.2)MnO_3 undergoes three magnetic transitions: ferromagnetic transition at TC≈ 210 K, charge-ordering at TCO≈ 175 K, and antiferromagnetic transition at TN= 155 K. In addition, the activation energy Ea ≈ 52.78 me V can be extracted by curve fitting.     

La0.3Ca0.7Mn1－xVxO3体系的有序相和再入型自旋玻璃行为研究

通过对La_0.3Ca_0.7Mn_1－xV_xO₃(x=0.05,0.10,0.134,0.20)体系的M-T曲线、ρ-T曲线、ESR谱的测量,研究了Mn位掺V对La_0.3Ca_0.7MnO₃体系电荷序和自旋序的影响.结果表明,当0.05≤x≤0.134时, 体系存在电荷有序(CO)相,其自旋序随温度降低发生顺磁(PM)-电荷有序(CO)-反铁磁(AFM)变化.当x＝0.20时,CO相逐步融化,在40 K发生自旋玻璃转变,表现出再入型的自旋玻璃行为,低温下的基态存在着多种复杂的磁相互作用之间的竞争机理. 关键词： 电荷有序 自旋序 相分离 再入型自旋玻璃行为     

Nd_(1.67)Sr_(0.33)NiO_4中的热导反常

报道了两个典型掺杂的镍氧化物Nd2 -xSrxNiO4 (x=0 33,1 35 )的低温热导率、电阻率和低场交流磁化率 ,测试温区为 77— 30 0K .在Nd2 -xSrxNiO4 (x=0 33)样品的热导率_温度曲线上在电荷有序转变温度 (TCO)和自旋有序转变温度 (TSO)附近分别观测到反常 ,电荷有序使热导率在TCO 以下有所增加 ,反铁磁自旋有序使热导率在TSO 附近被压制 .在低场交流磁化率_温度曲线上也分别观测到对电荷有序和自旋有序的响应 ,而在其电阻率_温度曲线上仅观测到电荷有序 .作为比较 ,Nd0 6 5Sr1 35NiO4 样品中没有观测到输运性质和磁性质上的反常 .两个样品中声子热导占主导地位 .Nd1 6 7Sr0 33NiO4 样品中电荷有序和自旋有序导致的热导率的反常表明样品中存在强的电荷_声子和自旋_声子相互作用     

相分离Nd0.5Ca0.5MnO3体系的再入型自旋玻璃行为和电荷有序

研究了Nd_0.5Ca_0.5MnO₃体系的结构和输运特性. 结构 分析表明，在300K下，体系表现为O′型正交结构并存在典型的Jahn-Teller畸变.在8 T磁场 下，体系出现顺磁绝缘-铁磁金属的转变，庞磁电阻效应发生. 磁测量发现，样品的奈尔温 度T_N和电荷有序转变温度T_CO分别在150和240K左右，在41K左右出 现典型再入型自旋玻璃行为，同时观察到了负的磁化率异常. 结果表明，Nd关键词： 庞磁电阻 自旋玻璃态 负磁化强度 电荷有序     

Magnetocrystalline anisotropy and dynamic spin reorientation of half-doped Nd_(0.5)Pr_(0.5)FeO_3 single crystal

The single crystals of Nd_(0.5)Pr_(0.5)FeO_3 were successfully grown by optical floating zone method.Room temperature x-ray diffraction and Laue photograph declared the homogeneity and high quality of the crystal.The significant magnetic anisotropy and multiple magnetic transitions illustrate the complex magnetic structure.At high temperatures(T 66 K),it shows the typical characteristics of Γ_4(G_x,A_y,F_z) state.With the decrease of the temperature,it undergoes a first-order spin reorientation transition from Γ_4(G_x,A_y,F_z) to Γ_2(F_x,C_y,G_z) state in the temperature window of 45-66 K under an applied magnetic field of 0.01 T.As the temperature drops to ～17 K,a new magnetic interaction mechanism works,which results in a further enhancement of magnetization.The T-H phase diagram of Nd_(0.5)Pr_(0.5)FeO_3 single crystal was finally constructed.     

An electron spin resonance study of Eu doping effect in La_(4/3)Sr_(5/3)Mn_2O_7 single crystal

The effect of Eu3+ion doping in the La sites of single-crystal La4/3Sr5/3Mn2O7was investigated. Electron spin resonance(ESR) was applied to La4/3Sr5/3Mn2O7and(La0.8Eu0.2)4/3Sr5/3Mn2O7single crystals. A phase separation and phase transitions were observed from the ESR spectra data. Between 350 K and 300 K, both paramagnetic resonance(PMR)and anisotropic ferromagnetic resonance(FMR) lines were observed in the ab plane and the c axis direction, suggesting a coexistence of the paramagnetic(PM) phase and the ferromagnetic(FM) phase. The magnetization measurement reveals a spin-glass-like behavior in single-crystal(La0.8Eu0.2)4/3Sr5/3Mn2O7below the temperature of spin freezing Tf(～ 29.5 K).     

Pr0．45（Ca1-xSrx）0．55MnO3体系调带宽引起的磁相变及电输运性质转变

采用固相法制备了Pr0．45（Ca1-xSrx）0．55MnO3（x=0．0,0．2,0．4,0．6,0．8,1．0）多晶样品．通过测量样品的X射线衍射（XRD）谱、磁化强度-温度（M～T）曲线、电阻率-温度（ρ～T）曲线,研究了Sr^2＋替代Ca^2＋对Pr0．45Ca0．55MnO3体系磁性和电性的影响．实验发现：...     

La0.4Ca0.6Mn1-xCrxO3（x=0.00,0.08）的磁电性质研究

用固相反应法制备了La0.4Ca0.6Mn1-xCrxO3（x=0.00,0.08）多晶样品,通过XRD谱、M-T曲线、ρ~T曲线、Lnρ-T-14曲线,研究Cr^3＋替代Mn3＋对La0.4Ca0.6MnO3电荷有序相及电输运性质的影响.实验结果表明：Cr^3＋替代Mn3＋对La0.4Ca0.6MnO3电荷有序相影响...     

Magnetic phase transitions and large mass enhancement in single crystal CaFe4As3

High quality single crystal CaFe₄As₃ was grown by using the Sn flux method. Unlike layered CaFe₂As₂, CaFe₄As₃ crystallizes in an orthorhombic three-dimensional structure. Two magnetic ordering transitions are observed at ～90 K and ～27 K, respectively. The high temperature transition is an antiferromagnetic(AF) ordering transition. However, the low temperature transition shows complex properties. It shows a ferromagnetic-like transition when a field is applied along b-axis, while antiferromagnetism-like transition when a field is applied perpendicular to b-axis. These results suggest that the low temperature transition at 27 K is a first-order transition from an AF state to a canted AF state. In addition, the low temperature electron specific heat coefficient reaches as high as 143 mJ/mol·K², showing a heavy fermion behavior.     

半掺杂Sm0.5Ca0.5MnO3体系的电荷有序和再入型自旋玻璃行为

研究了半掺杂锰氧化物Sm_0.5Ca_0.5MnO₃体系的结构、输运和磁特性，结果表明，在半掺杂情况下，该体系呈现O′类正交结构，表明体系存在典型的Jahn-Teller效应畸变；输运结果在整个测量温区均呈现半导体导电行为，没有出现金属－绝缘体(M-I)转变和CMR效应；电荷有序转变发生在T=270K左右，反铁磁转变温度出现在200K附近，且表现出典型的再入型自旋玻璃(spin-glass)行为，自旋玻璃转变温度T_SG在4 关键词： 自旋玻璃 电荷有序 负磁化现象 多相竞争     

Dielectric and piezoelectric properties of(110) oriented Pb(Zr_(1-x)Ti_x)O_3 thin films

A phenomenological Landau–Devonshire theory is developed to investigate the ferroelectric, dielectric, and piezoelectric properties of(110) oriented Pb(Zr_(1-x)Ti_x)O_3(x = 0.4, 0.5, 0.6, and 0.7) thin films. At room temperature, the tetragonal a_1 phase, the orthorhombic a_2c phase, the triclinic γ_1 phase, and the triclinic γ_2 phase are stable. The appearance of the negative polarization component P_2 in the a_2c phase and the γ_1 phase is attributed to the nonlinear coupling terms in the thermodynamic potential. The γ phase of the Pb(Zr_(1-x)Ti_x)O_3 thin films has better dielectric and piezoelectric properties than the a_2c phase and the a_1 phase. The largest dielectric and piezoelectric coefficients are obtained in the Pb(Zr_(0.5)Ti_(0.5))O_3 thin film. The piezoelectric coefficient of 110–150 pm/V is obtained in the(110) oriented Pb(Zr_(0.5)Ti_(0.5))O_3 thin film, and the Pb(Zr_(0.3)Ti_(0.7))O_3 thin film has the remnant polarization and relative dielectric constant of 50 μC/cm~2 and 100, respectively,which are in agreement with the experimental measurements reported in the literature.     

(La1-x Yx)0.5Sr0.5MnO3体系的结构和输运性质研究

实验研究了La0.5Sr0.5MnO3体系La位上Y掺杂对电荷有序相的影响。结果表明掺杂量为0．15以下时，样品均呈现金属—绝缘体转变行为；当掺杂量为0．2，0．25时样品中出现了电荷有序相，通过对样品的结构和输运特性的仔细研究，发现有三种因素对其输运特性具有重要影响：带宽即＜rA＞，eg电子的轨道，无序度δ^2，同时，实验结果表明电荷有序相的形成是因为电子之间的强关联作用的结果。     

Magnetic phase transition and magnetocaloric effect in Mn_(1-x)Zn_xCoGe alloys

The magnetic phase transition and magnetocaloric effect are studied in a series of Mn1-xZnxCoGe(x = 0.01, 0.02,0.04, and 0.08) alloys. By introducing a small quantity of Zn element, the structural transformation temperature of the MnCoGe alloy is greatly reduced and a first-order magnetostructural transition is observed. Further increasing the Zn concentration results in a second-order ferromagnetic transition. Large room-temperature magnetocaloric effects with small magnetic hysteresis are obtained in alloys with x = 0.01 and 0.02, which suggests their potential application in magnetic refrigeration.     

Magnetic phase transitions and large mass enhancement in single crystal CaFe4As3

High quality single crystal CaFe₄ As₃ was grown by using the Sn flux method. Unlike layered CaFe₂ As₂ , CaFe₄ As₃ crystallizes in an orthorhombic three-dimensional structure. Two magnetic ordering transitions are observed at ～ 90 K and ～ 27 K, respectively. The high temperature transition is an antiferromagnetic（AF） ordering transition. However, the low temperature transition shows complex properties. It shows a ferromagnetic-like transition when a field is applied along b-axis, while antiferromagnetism-like transition when a field is applied perpendicular to b-axis. These results suggest that the low temperature transition at 27 K is a first-order transition from an AF state to a canted AF state. In addition, the low temperature electron specific heat coefficient reaches as high as 143 mJ/mol·K 2 , showing a heavy fermion behavior.     

(1-x)(K0.5Na0.5)NbO3-xSrTiO3陶瓷的弛豫铁电性能

通过对(1-x)(K0.5Na0.5)NbO3-xSrTiO3(0≤x≤0.15)陶瓷的相组成、晶体结构和介电性能的研究发现,该陶瓷为单一的钙钛矿结构相.当x含量较小(x＜0.1)时为正交相结构,x≥0.1时转变为四方相结构.随着SrTiO3掺杂量的增加,样品的致密度增加,样品由正常铁电相逐渐向弥散铁电相转变,且相变温度明显下降,其相变峰的半高宽D和临界指数γ,随 x 的增加而增加.样品损耗ε″r(复介电常数虚部)随温度T的变化表明低温时弛豫极化损耗起主要作用,高温时漏导损耗起主要作用.同时介电常数实部ε′r随频率的变化显示(1-x)(K0.5Na0.5)NbO3-xSrTiO3弛豫为德拜弛豫.     

CaCuxMn3-xMn4O12(x=0.2,0.4,0.6,0.8,1.0,1.2,1.4)的结构及磁电阻效应的研究

利用湿化学反应法制备了CaCuxMn3-xMn4O12(x=0.2,0.4,0.6,0.8,1.0,1.2,1.4)系列材料的前驱体,然后加入10wt%的KCL后,在850℃的纯氧中烧结制成样品。X射线衍射表明,CaCuxMn3-xMn4O12样品呈单相立方结构,空间群Im 3-。研究表明:随掺杂浓度x的增加,晶格常数减小,晶体结构发生畸变,从而直接影响材料的电输运性质。实验表明,样品在5T的外磁场下,随x的增大,样品的磁电阻MR呈现先增大后减小的趋势,在x=1.0时磁电阻达到最大,这可能是晶粒边界处粒子的自旋极化散射和双交换作用共同作用的结果。     

Nd0.5Ca0.5Mn1-xAlxO3 (x=0,0.03)体系中电荷有序态的超声研究

系统研究了Nd0．5Ca0．5Mn1-xAlxO3(x=0,0．03)单相多晶样品在低温下的电磁性质和超声特性．电阻和磁化率测量表明,Nd0．5Ca0.5O3体系在TCO-257 K处发生了电荷有序相变．超声声速从室温开始随着温度的降低逐渐减小,并在TCO附近达到最小,之后,随着温度的进一步降低,声速急刷增加,同时伴随着一个尖锐的超声衰减峰出现.TCO附近的超声异常表明体系中存在着强烈的电-声子相互作用,该电-声子耦合来源于Mn3 的Jahn-Teller效应．在低温下,出现了另一个超声衰减峰,它的出现归结为反铁磁相与顺磁相之间的相分离现象.随着Al在Mn位的掺入,超声声速的最低点和衰减峰向低温移动,表明体系中的电荷有序态和反铁磁相均被部分抑制,     

Phase transition and thermal expansion property of Cr_(2-x)Zr_(0.5x)Mg_(0.5x)Mo_3O_(12) solid solution

Compounds with the formula Cr2-xZr0.5xMg0.5xMo3O12（x = 0.0, 0.3, 0.5, 0.9, 1.3, 1.5, 1.7, 1.9） are synthesized, and the effects of Zr4＋ and Mg2＋ co-incorporation on the phase transition, thermal expansion, and Raman mode are investigated. It is found that Cr2-xZr0.5xMg0.5xMo3O12 crystallize into monoclinic structures for x 〈 1.3 and orthorhombic structures for x _〉 1.5 at room temperature. The phase transition temperature from a monoclinic to an orthorhombic structure of Cr2Mo3O12 can be reduced by the partial substitution of （ZrMg）6＋ for Cr3＋. The overall linear thermal expansion coefficient decreases with the increase of the （ZrMg）6＋ content in an orthorhombic structure sample. The co-incorporation of Zr4＋ and Mg2＋ in the lattice results in the occurrence of new Raman modes and the hardening of the symmetric vibrational modes, which are attributed to the MoO4 tetrahedra sharing comers with ZrO6/MgO6 octahedra and to the strengthening of Mo-O bonds due to less electronegativities of Zr4＋ and Mg2＋ than Cr3＋, respectively.