Measurement of local magnetic fields in the CuO2 planes of CuBa2YCu2O7-delta superconductors

A fully oxygenated Cu(1)Ba2YCu(2)2O7-delta sample having 0.167 at % of the Cu atoms replaced by enriched 57Fe was synthesized. As confirmed by 57Fe M?ssbauer spectroscopy approximately 16% of the Fe atoms entered the superconducting Cu(2)O2 planes. M?ssbauer spectra recorded at various temperatures between 77 and 373 K exhibited the presence of a weak magnetic hyperfine interaction in the Fe atoms entering the CuO2 planes. The nonzero internal field obtained from the M?ssbauer data increased following a Brillouin-type behavior, from the estimated Néel-like temperature of approximately 400 K down to 96 K where it reached approximately 1.5 T. Upon further cooling below T_{c} the internal field decreased fast down to approximately 0.4 T at 77 K. The presence of the internal field is believed to be related to magnetic correlations among the CuO2-plane atoms, i.e., to reflect local antiferromagnetic coupling between the Cu atoms.     

Tl2Ba2Ca2Cu3O10的化学键性质和同质异能位移研究

在Tl2Ba2Can-1CunO2n 4(n=1,2,3,4)系列超导性氧化物中,Tl2Ba2Ca2Cu3O10具有最高Tc值(125 K)．利用电介质的平均能带模型计算了Tl2Ba2Ca2Cu3O10的局域化学键参数,得到Cu(1)-O键的共价性为0．561,Cu(2)-O键的平均共价性为0．296．应用化学环境因子计算了57Fe在Tl2Ba2Ca2Cu3O10中的穆斯堡尔同质异能位移,证实了57Fe在低掺杂时以Fe3 和Fe4 离子形式占据Cu(1)位置,而在高掺杂时以Fe3 和Fe4 离子形式分别占据Cu(1)和Cu(2)位置．结果表明,化学键理论计算有助于复杂晶体的穆斯堡尔谱的正确分析．     

Magnetic behavior of Ba3Cu3Sc4O12

The chain-like system Ba(3)Cu(3)Sc(4)O(12) has potentially interesting magnetic properties due to the presence of Cu(2+) and a structure-suggested low dimensionality. We present magnetization M versus magnetic field H and temperature T, T- and H-dependent heat-capacity C(p), (45)Sc nuclear magnetic resonance (NMR), muon spin rotation (μSR), neutron diffraction measurements and electronic structure calculations for Ba(3)Cu(3)Sc(4)O(12). The onset of magnetic long-range antiferromagnetic (AF) order at T(N) ～ 16 K is consistently evidenced from the whole gamut of our data. A significant sensitivity of T(N) to the applied magnetic field H (T(N) ～ 0 K for H = 70 kOe) is also reported. Coupled with a ferromagnetic Curie-Weiss temperature (θ(CW) ～ 65 K) in the susceptibility (from a 100 to 300 K fit), it is indicative of competing ferromagnetic and antiferromagnetic interactions. These indications are corroborated by our density functional theory based electronic structure calculations, where we find the presence of significant ferromagnetic couplings between some copper ions whereas AF couplings were present between some others. Our experimental data, backed by our theoretical calculations, rule out the one-dimensional magnetic behavior suggested by the structure and the observed long-range order is due to the presence of non-negligible magnetic interactions between adjacent as well as next-nearest chains.     

Dominant ferromagnetism in the spin-1/2 half-twist ladder 334 compounds, Ba3Cu3In4O12 and Ba3Cu3Sc4O12

The magnetic properties of polycrystalline samples of Ba(3)Cu(3)In(4)O(12) (In-334) and Ba(3)Cu(3)Sc(4)O(12) (Sc-334) are reported. Both 334 phases have a structure derived from perovskite, with CuO(4) squares interconnected to form half-twist ladders along the c-axis. The Cu-O-Cu angles, ~90°, and the positive Weiss temperatures indicate the presence of significant ferromagnetic (FM) interactions along the Cu ladders. At low temperatures, T < 20 K, sharp transitions in the magnetic susceptibility and heat capacity measurements indicate three-dimensional (3D) antiferromagnetic (AFM) ordering at T(N). T(N) is suppressed on application of a field and a complex magnetic phase diagram with three distinct magnetic regimes below the upper critical field can be inferred from our measurements. The magnetic interactions are discussed in relation to a modified spin-1/2 FM-AFM model and the 334 half-twist ladder is compared to other two-rung ladder spin-1/2 systems.     

Effect of strontium substitution on superconductivity in YBa 2 Cu 4 O 8

Superconducting powders with the composition Y(Ba 1 mx Sr x ) 2 Cu 4 O 8 ( x = 0.00-0.50) have been prepared by an aqueous sol-gel method. The effects of strontium substitution on the properties of compounds were studied by resistivity measurements, X-ray powder diffraction, thermogravimetric analysis, electron microscopy and elemental analysis. The data indicate that single-phase Y(Ba 1 mx Sr x ) 2 Cu 4 O 8 superconducting samples were obtained. They also show that doping with strontium has a strong effect on the superconducting properties of the YBa 2 Cu 4 O 8 phase. The critical temperature is enhanced from 78 K (for a non-substituted sample) to 88 K (for Y(Ba 1 mx Sr x ) 2 Cu 4 O 8 ). Elemental analysis data clearly indicate that small amounts of strontium enter the copper sites in the Y(Ba 1 mx Sr x ) 2 Cu 4 O 8 compounds. A point-defect chemistry approach, which explains the enhancement of T c by substituting strontium for barium, is presented.     

Effect of the structural quality of the buffer on the magnetoresistance and the exchange coupling in sputtered Co/Cu sandwiches

The effect of the structural quality of the buffer stack on the structural properties, giant magnetoresistance (GMR) and the quality of the antiferromagnetic coupling has been investigated for Co/Cu/Co sandwiches prepared by DC-magnetron sputtering. Three kinds of buffers were employed: type A: Cr(6 nm)/Co(0.8 nm)/Cu(10 nm), type B: Fe(6 nm)/Co(0.8 nm)/Cu(10 nm) and type C: Cr(4 nm)/Fe(3 nm)/Co(0.8 nm)/Cu(10 nm). For B and C type buffers, the antiferromagnetic alignment is very interesting at zero field with a coupling strength larger than 0.4 erg/cm² and a GMR signal reaching 5% at room temperature. However, for the A type buffer the antiferromagnetic coupling completely disappears, while the GMR drops to about 0.8%. X-ray diffraction, atomic force microscopy and transmission electron microscopy have been performed in order to understand the origin of the observed difference in the magnetic properties. The results show a strong difference in the average surface roughness, 1.15 nm and 0.35 nm, respectively for the A and C types buffers, and demonstrate that the quality of the surface of the buffer is the key to optimize both the GMR and the indirect exchange coupling. Received 11 July 2000     

Novel dynamic ccaling regime in hole-doped La2CuO4

Only 3% hole doping by Li is sufficient to suppress the long-range three-dimensional (3D) antiferromagnetic order in La2CuO4. The spin dynamics of such a 2D spin liquid state at T相似文献   

Magnetic-field induced second harmonic generation in CuB2O4

Three types of optical magnetic-field induced second harmonic (MFISH) generation are observed in CuB2O4. Unusually sharp and intense electronic transitions in MFISH and linear absorption spectra provide selective access to the two nonequivalent Cu2+ sublattices. The magnetic phase diagram for both sublattices is determined by MFISH. Magnetic structure is dominated by antiferromagnetic order at the 4b site. Sublattice interactions transfer it to the 8d site where it coexists with a discoupled paramagnetic component.     

Studies on Electronic Structure and Magnetic Properties of an Organic Magnet with Metallic Mn^2＋ and Cu^2＋ Ions

The electronic structure and the magnetic properties of the non-pure organic ferromagnetic compound MnCu(pbaOH)(H2O)3 with pbaOH=2-hydroxy-1, 3-propylenebis (oxamato) are studied by using the density-functional theory with local-spin-density approximation. The density of states, total energy, and the spin magnetic moment are calculated. The calculations reveal that the compound MnCu(pbaOH)(H2O)3 has a stable metal-ferromagnetic ground state, and the spin magnetic moment per molecule is 2.208 μa, and the spin magnetic moment is mainly from Mn ionand Cu ion. An antiferromagnetic order is expected and the antiferromagnetic exchange interaction of d-electrons of Cu and Mn passes through the antiferromagnetic interaction between the adjacent O, 0, and N atoms along the path linking the atoms Cu and Mn.     

Ba_2B_2P_2O_(10):Eu~(3+)材料的光谱特性

采用高温固相法合成了Ba2B2P2O10:Eu3+材料,并研究了材料的光谱特性。在400nm近紫外光激发下,材料的发射光谱由4组线状峰组成,峰值分别为600,618,627和660nm,分别对应Eu3+的5D0→7F1,7F2,7F3和7F4跃迁。研究了Eu3+掺杂浓度及电荷补偿剂对材料发射强度的影响,结果显示,随Eu3+掺杂浓度的增大,材料的发射强度增大,并未出现浓度猝灭效应,同时,添加电荷补偿剂可增强材料的发射强度。     

Dzyaloshinsky-Moriya antisymmetric exchange coupling in cuprates: Oxygen effects

We reconsider the conventional Moriya approach to the Dzyaloshinsky-Moriya antisymmetric exchange coupling for a single Cu₁-O-Cu₂ bond in cuprates using a perturbation scheme that provides an optimal way to account for intra-atomic electron correlations, low-symmetry crystal field, and local spin-orbital contributions with a focus on the oxygen term. The Dzyaloshinsky vector and the corresponding weak ferromagnetic moment are shown to be a superposition of comparable and, sometimes, competing local Cu and O contributions. We predict the effect of oxygen staggered spin polarization in the antiferromagnetic edge-shared CuO₂ chains due to the uncompensated oxygen Dzyaloshinsky vectors. The polarization is perpendicular to both the main chain antiferromagnetic vector and the CuO₂ chain normal. The intermediate ¹⁷O NMR is shown to be an effective tool to inspect the effects of Dzyaloshinsky-Moriya coupling in an external magnetic field. In particular, we argue that the puzzling planar ¹⁷O Knight shift anomalies observed in the paramagnetic phase of the generic Dzyaloshinsky-Moriya antiferromagnetic cuprate La₂CuO₄ can be assigned to the effect of the field-induced staggered magnetization. Finally, we revisit the effects of symmetric spin anisotropy, in particular, those directly induced by the Dzyaloshinsky-Moriya coupling. The perturbation scheme generalizes the well-known Moriya approach and presents a basis for reliable quantitative estimates for the symmetric partner of the Dzyaloshinsky-Moriya coupling. In contrast to the conventional standpoint, the parameters of the effective two-ion spin anisotropy are shown to incorporate the contributions of a single-ion anisotropy for two-hole configurations at both Cu and O sites. The text was submitted by the author in English.     

Anomalous Fermi-surface dependent pairing in a self-doped high-Tc superconductor

We report the discovery of a self-doped multilayer high Tc superconductor Ba2Ca3Cu4O8F2 (F0234) which contains distinctly different superconducting gap magnitudes along its two Fermi-surface sheets. While formal valence counting would imply this material to be an undoped insulator, it is a self-doped superconductor with a Tc of 60 K, possessing simultaneously both electron- and hole-doped Fermi-surface sheets. Intriguingly, the Fermi-surface sheet characterized by the much larger gap is the electron-doped one, which has a shape disfavoring two electronic features considered to be important for the pairing mechanism: the van Hove singularity and the antiferromagnetic (pi/a, pi/a) scattering.     

Evolution of magnetic properties in the normal spinel solid solution Mg(1-x)Cu(x)Cr2O4

We examine the evolution of magnetic properties in the normal spinel oxides Mg(1-x)Cu(x)Cr2O4 using magnetization and heat capacity measurements. The end-member compounds of the solid solution series have been studied in some detail because of their very interesting magnetic behavior. MgCr2O4 is a highly frustrated system that undergoes a first-order structural transition at its antiferromagnetic ordering temperature. CuCr2O4 is tetragonal at room temperature as a result of Jahn-Teller active tetrahedral Cu2+ and undergoes a magnetic transition at 135 K. Substitution of magnetic cations for diamagnetic Mg2+ on the tetrahedral A site in the compositional series Mg(1-x)Cu(x)Cr2O4 dramatically affects magnetic behavior. In the composition range 0 ≤ x ≤ ≈0.3, the compounds are antiferromagnetic. A sharp peak observed at 12.5 K in the heat capacity of MgCr2O4 corresponding to a magnetically driven first-order structural transition is suppressed even for small x. Uncompensated magnetism--with open magnetization loops--develops for samples in the x range ≈0.43 ≤ x ≤ 1. Multiple magnetic ordering temperatures and large coercive fields emerge in the intermediate composition range 0.43 ≤ x ≤ 0.47. The Néel temperature increases with increasing x across the series while the value of the Curie-Weiss Θ(CW) decreases. A magnetic temperature-composition phase diagram of the solid solution series is presented.     

Incommensurate magnetic ordering in Cu2Te2O5X2 (X = Cl,Br) studied by neutron diffraction

We present the results of the first neutron powder and single crystal diffraction studies of the coupled spin tetrahedra systems Cu2Te2O5X2 (X = Cl,Br). Incommensurate antiferromagnetic order with the propagation vectors kCl approximately [0.150,0.422,1/2], kBr approximately [0.158,0.354,1/2] sets in below TN = 18 K for X = Cl and 11 K for X = Br. No simple collinear antiferromagnetic or ferromagnetic spin arrangements within Cu2+ tetrahedra fit these observations. Fitting the diffraction data to more complex but physically reasonable models with multiple helices leads to a moment of 0.67(1)microB/Cu2+ at 1.5 K for the Cl compound. The reason for such a complex ground state may be geometrical frustration of the spins due to the intratetrahedral and intertetrahedral couplings having similar strengths. In neither compound has any evidence for a structural transition accompanying the magnetic ordering been found.     

Phase separation in A-site-ordered perovskite manganite LaBaMn2O6 probed by 139La and 55Mn NMR

139La- and 55Mn-NMR spectra demonstrate that the ground state of the A-site-ordered perovskite manganite LaBaMn2O6 is a spatial mixture of the ferromagnetic and antiferromagnetic regions, which are assigned to the metallic and the insulating charge ordered state, respectively. This exotic coexisting state appears below 200 K via a first-order-like formation of the antiferromagnetic charge ordered state inside the ferromagnetic metal one. The Mn spin-spin relaxation rate indicates that the ferromagnetic region coexisting with the antiferromagnetic one in LaBaMn2O6 is identical to the bulk ferromagnetic metal phase of the disordered form La0.5Ba0.5MnO3 in spite of the absence of A-site disorder. This suggests a mesoscopic rather than nanoscopic nature of the ferromagnetic region in LaBaMn2O6.     

Electronic structures of ternary iron arsenides A Fe 2 As 2 ( A = Ba,Ca, or Sr)

We have studied the electronic and magnetic structures of the ternary iron arsenides AFe₂As₂ (A = Ba, Ca, or Sr) using the first-principles density functional theory. The ground states of these compounds are in a collinear antiferromagnetic order, resulting from the interplay between the nearest and the next-nearest neighbor superexchange antiferromagnetic interactions bridged by As 4p orbitals. The correction from the spin–orbit interaction to the electronic band structure is given. The pressure can reduce dramatically the magnetic moment and diminish the collinear antiferromagnetic order. Based on the calculations, we propose that the low energy dynamics of these materials can be described effectively by a t−J_H−J₁−J₂-type model [arXiv: 0806.3526v2, 2008].     

Josephson effect in hybrid oxide heterostructures with an antiferromagnetic layer

Josephson coupling between an s- and d-wave superconductor through a 50 nm thick Ca1-xSrxCuO2 antiferromagnetic layer was observed for the hybrid Nb/Au/Ca1-xSrxCuO2/YBa2Cu3O7-delta heterostructures and investigated as a function of temperature, magnetic field, and applied millimeter-wave electromagnetic radiation. The magnetic field dependence of the supercurrent I(c)(H) exhibits anomalously rapid oscillations, which is the first experimental evidence of the theoretically predicted giant magneto-oscillations in Josephson junctions with antiferromagnetic interlayers.     

Optical control and mode selective excitation of coherent phonons in YBa2Cu3O7−δ

Femtosecond time-resolved reflectivity measurement is performed on Y Ba₂Cu₃O_7?δ films. Coherent phonons of both the Ba–O and Cu–O modes are observed at frequencies of 3.4 and 4.3 THz, respectively. Amplitudes of both Ba–O and Cu–O modes are optically manipulated by using a pair of femtosecond pulses, the separation time of which is controlled. Coherent phonons of the Ba–O and Cu–O modes are completely suppressed at the double-pulse separation times of 135.0 and 108.5 fs and those amplitudes are enhanced at 270 and 217 fs, respectively.     

Slater绝缘体的磁性和能带计算研究

Slater相变是一种由于反铁磁序形成而导致的金属—绝缘体相变.本文采用第一性原理密度泛函计算方法研究了两种Slater绝缘体材料NaOsO_3和Cd_2Os_2O_7的电子结构,进而研究了反铁磁序排列、自旋轨道耦合和电子关联对其电子结构以及相变性质的影响.研究结果表明,非磁相的NaOsO_3具有金属性;而G型线性反铁磁结构是驱动NaOsO_3发生Slater相变的磁基态.此外,研究结果表明,非磁相的焦绿石Cd_2Os_2O_7的能带结构在费米能级处是连续的,表现为金属性;并且带有磁阻挫的Cd_2Os_2O_7发生Slater相变的条件十分苛刻,只有在自旋轨道耦合和1.8 eV电子关联的共同作用下一种全进—全出非线性反铁磁结构才能使其发生Slater相变.说明全进—全出非线性反铁磁结构是使Cd_2Os_2O_7发生Slater相变的磁基态,而自旋轨道耦合和1.8 eV的电子关联在消除磁阻挫上起到了关键作用.     

Emergent O(4) symmetry at the phase transition from plaquette-singlet to antiferromagnetic order in quasi-two-dimensional quantum magnets

Recent experiments [Guo et al., Phys. Rev. Lett. 124 206602(2020)] on thermodynamic properties of the frustrated layered quantum magnet SrCu_2(BO_3)_2-the Shastry–Sutherland material-have provided strong evidence for a lowtemperature phase transition between plaquette-singlet and antiferromagnetic order as a function of pressure. Further motivated by the recently discovered unusual first-order quantum phase transition with an apparent emergent O(4) symmetry of the antiferromagnetic and plaquette-singlet order parameters in a two-dimensional "checkerboard J-Q" quantum spin model[Zhao et al., Nat. Phys. 15 678(2019)], we here study the same model in the presence of weak inter-layer couplings. Our focus is on the evolution of the emergent symmetry as the system crosses over from two to three dimensions and the phase transition extends from strictly zero temperature in two dimensions up to finite temperature as expected in SrCu_2(BO_3)_2.Using quantum Monte Carlo simulations, we map out the phase boundaries of the plaquette-singlet and antiferromagnetic phases, with particular focus on the triple point where these two ordered phases meet the paramagnetic phase for given strength of the inter-layer coupling. All transitions are first-order in the neighborhood of the triple point. We show that the emergent O(4) symmetry of the coexistence state breaks down clearly when the interlayer coupling becomes sufficiently large, but for a weak coupling, of the magnitude expected experimentally, the enlarged symmetry can still be observed at the triple point up to significant length scales. Thus, it is likely that the plaquette-singlet to antiferromagnetic transition in SrCu_2(BO_3)_2 exhibits remnants of emergent O(4) symmetry, which should be observable due to additional weakly gapped Goldstone modes.