Coherent magnetic oscillation in the spin ladder system alpha(')- NaV2O5

We report the first observation of coherent magnetic excitations in a spin ladder system NaV2O5 by using femtosecond time-domain spectroscopy. A pronounced coherent oscillation is observed at 127 cm(-1) (nearly twice the spin gap energy) and assigned to a two-magnon bound state, based on the temperature dependence of the intensity below the charge ordering phase transition at T(C) = 34 K. This mode can be observable only when circularly polarized light is used as a pump or a probe beam, suggesting that it corresponds to a spin-flip excitation from the singlet ground state. A phonon mode strongly coupled to the spin state is also found at 303 cm(-1).     

Charge order in NaV2O5 studied by EPR

We present angular dependent EPR measurements in NaV2O5 at X-band frequencies in the temperature range 4.2/=100 K, is followed by zigzag charge-order fluctuations which become long range and static below T(SP) = 34 K.     

Two dimensional ordering and fluctuations in alpha(')-NaV2O5

X-ray diffraction measurements of Bragg and diffuse scattering associated with charge ordering in the inorganic compound alpha(')- NaV2O5 show a continuous phase transition at a temperature of about 33.1 K. Many of this material's properties suggest a spin-Peierls transition, as established in CuGeO3 and MEM(TCNQ)(2). We compare the order parameter as well as fluctuations in the order parameter in these materials, and conclude that alpha(')- NaV2O5 is dissimilar, and that the transition is two dimensional in nature, due to charge ordering associated with the fractional average valence at the vanadium site within the orthorhombic a- b plane.     

Magnetic excitations in charge ordered a' - {N_a}{V_2}{O_5}

An investigation of the spin excitation spectrum of charge ordered (CO) NaV₂O₅ is presented. We discuss several different exchange models which may be relevant for this compound, namely in-line and zig-zag chain models with weak as well as strong inter-chain coupling and also a ladder model and a CO/MV (mixed valent) model. We put special emphasis on the importance of large additional exchange across the diagonals of V-ladders and the presence of exchange anisotropies on the excitation spectrum. It is shown that the observed splitting of transverse dispersion branches may both be interpreted as anisotropy effect as well as acoustic-optic mode splitting in the weakly coupled chain models. In addition we calculate the field dependence of excitation modes in these models. Furthermore we show that for strong inter-chain coupling, as suggested by recent LDA + U results, an additional high energy optical excitation appears and the spin gap is determined by anisotropies. The most promising CO/MV model predicts a spin wave dispersion perpendicular to the chains which agrees very well with recent results obtained by inelastic neutron scattering. Received 30 April 1999 and Received in final form 5 October 1999     

Cooperative density wave and giant spin gap in the quarter-filled zigzag electron ladder

Strong cooperative interactions occur between four different broken symmetries involving charge ordering and bond distortions in the quarter-filled correlated zigzag electron ladder. The ground state is singlet, with spin gap several times larger than in the spin-Peierls state of the one-dimensional quarter-filled chain with the same parameters. We propose the quarter-filled zigzag electron ladder model for several different organic charge transfer solids with coupled pairs of quasi-one-dimensional stacks, in which the spin-gap transition temperatures are unusually high.     

Charge-order-driven spin-peierls transition in alpha(')-NaxV2O5

We conclude from 23Na and 51V NMR measurements in alpha(')-NaxV2O5 (x = 0.996) (i) a charge-ordering transition starting at T相似文献   

X-Ray anomalous scattering study of a charge-ordered state in NaV2O5

Charge ordering of V4+ and V5+ in NaV2O5 has been studied by an x-ray diffraction technique using anomalous scattering near a vanadium K-absorption edge to critically enhance a contrast between the two ions. A dramatic energy dependence of the superlattice intensities is observed below T(C) = 35 K. The charge ordering pattern is the fully charged zigzag-type ladder with the unit cell 2ax2bx4c, but not the chain-type originally proposed for the spin-Peierls state. Charge disproportionation suggested in our model as the average valence V(4.5+/-delta(c)/2) is observed below T(C), showing continuous variation of delta(c) as a function of temperature.     

"Devil's staircase"-type phase transition in NaV2O5 under high pressure

The "devil's staircase"-type phase transition in the quarter-filled spin-ladder compound NaV2O5 has been discovered at low temperature and high pressure by synchrotron radiation x-ray diffraction. A large number of transitions are found to successively take place among higher-order commensurate phases with 2a x 2b x zc type superstructures. The observed temperature and pressure dependence of modulation wave number q(c), defined by 1/z, is well reproduced by the axial next nearest neighbor Ising model. The q(c) is suggested to reflect atomic displacements presumably coupled with charge ordering in this system.     

两腿XXZ自旋梯子模型的量子相变与量子临界现象

对于无限大尺寸两腿自旋1/2的XXZ自旋梯子模型,通过运用基于随机行走的张量网络(TN)算法数值模拟出基态波函数,首次尝试研究自旋梯子模型的约化保真度、普适序参量、纠缠熵等物理观测量,并系统研究基态保真度的三维挤点与二维分叉、约化保真度的分叉、局域序参量、普适序参量、纠缠熵和量子相变之间存在的关联关系.基于张量网络表示的算法在任意随机选择初始状态时,可以得到两腿XXZ量子自旋梯子系统简并的对称破缺基态波函数,该基态波函数是由于Z2对称破缺引起的.本文期望所提供的方法可为进一步研究凝聚态物质中热力学极限下的强关联电子量子晶格自旋梯子系统的量子相变和量子临界现象提供一种更有效的强大的工具.     

Spin-singlet clusters in the ladder compound NaV2O5

The space group of alpha(')-NaV2O5 turns below T(c) = 34 K from Pmmn with all V sites equivalent, into Fmm2 with three independent vanadium sites per layer. This is incompatible with models of charge ordering into V4+ and V5+. Our structure determination indicates that the phase transition consists of a charge ordering with three distinct valence states, formally V4+, V4.5+, and V5+. The singlet formation is not associated with dimerization on the spin ladder, but with the formation of spin clusters. Finally, we ascribe the quadrupling of the c axis to the large polarizability of the V2O5 skeleton.     

Unconventional anisotropic superexchange in alpha'-NaV2O5

The strong line broadening observed in electron spin resonance on NaV2O5 is found to originate from an unusual type of the symmetric anisotropic exchange interaction with simultaneous spin-orbit coupling on both sites. The microscopically derived anisotropic exchange constant is almost 2 orders of magnitude larger than the one obtained from conventional estimations. Based on this result we systematically evaluate the anisotropy of the ESR linewidth in terms of the symmetric anisotropic exchange only, and we find microscopic evidence for precursor effects of the charge ordering already below 150 K.     

Charge-order-induced sharp Raman peak in Sr14Cu24O41

In the two-leg S=1/2 ladders of Sr14Cu24O41, a modulation of the exchange coupling arises from the charge order within the other structural element, the CuO2 chains. In general, breaking transla-tional invariance by modulation causes gaps within the dispersion of elementary excitations. We show that the gap induced by the charge order can drastically change the magnetic Raman spectrum, leading to the sharp peak observed in Sr14Cu24O41. This sharp Raman line gives insight into the charge-order periodicity and hence into the distribution of carriers. The much broader spectrum of La6Ca8Cu24O41 reflects the response of an undoped ladder in the absence of charge order.     

Spin gap and string order parameter in the ferromagnetic spiral staircase heisenberg ladder: a quantum Monte Carlo study

We consider a spin-1/2 ladder with a ferromagnetic rung coupling J perpendicular and inequivalent chains. This model is obtained by a twist (theta) deformation of the ladder and interpolates between the isotropic ladder (theta=0) and the SU(2) ferromagnetic Kondo necklace model (theta = pi). We show that the ground state in the (theta, J perpendicular) plane has a finite string order parameter characterizing the Haldane phase. Twisting the chain introduces a new energy scale, which we interpret in terms of a Suhl-Nakamura interaction. As a consequence we observe a crossover in the scaling of the spin gap at weak coupling from delta/J parallel proportional, variant J perpendicular/J parallel for theta < theta c approximately 8 pi/9 to delta/J parallel proportional, variant (J perpendicular/J parallel)2 for theta > theta c. Those results are obtained on the basis of large scale quantum Monte Carlo calculations.     

Spectral function of a quarter-filled one-dimensional charge density wave insulator

We consider a one-dimensional charge density wave insulator formed by umklapp processes in a quarter-filled band. The spectrum of the model consists of gapless, uncharged excitations carrying spin +/- 1/2 (spinons) and gapped, spinless excitations carrying charge -/+ signe/2 (solitons and antisolitons). We calculate the low-energy behavior of the single-electron Green's function at zero temperature. The spectral function exhibits a featureless scattering continuum of two solitons and many spinons. The theory predicts that the gap observed by angle resolved photoemission is twice the activation gap in the dc conductivity. We comment on possible applications to PrBa(2)Cu(3)O(7) and to the Bechgaard salts.     

Local density of states of one-dimensional Mott insulators and charge-density wave states with a boundary

We determine the local density of states of one-dimensional incommensurate charge-density wave states in the presence of a strong impurity potential, which is modeled by a boundary. We find that the charge-density wave gets pinned at the impurity, which results in a singularity in the Fourier transform of the local density of states at momentum 2k_{F}. At energies above the spin gap we observe dispersing features associated with the spin and charge degrees of freedom, respectively. In the presence of an impurity magnetic field we observe the formation of a bound state localized at the impurity. All of our results carry over to the case of 1D Mott insulators by exchanging the roles of spin and charge degrees of freedom. We discuss the implications of our result for scanning tunneling microscopy experiments on spin-gap systems such as two-leg ladder cuprates.     

Role of charge fluctuation in Q1D organic superconductor (TMTSF)2ClO4

We have theoretically investigated the spin and charge fluctuations in the quasi-one dimensional organic superconductor (TMTSF)₂ClO₄. Using the extended multi-site Hubbard model, which contains four sites in a unit cell and the transfer energies obtained by the extended Hückel method, we calculate the linearized gap equation with the random phase approximation, to find novel order parameters of superconductivity due to several kinds of charge fluctuations induced by the anisotropic intersite repulsive interactions. For the singlet state, the order parameter with line nodes appears in the case of the strong charge fluctuation, while the order parameter with anisotropic gap suggested by Shimahara is reproduced in the spin fluctuation. The triplet state is also obtained for the wide parameter range of repulsive interactions due to a cooperation between charge and spin fluctuations.     

Effect of charge-spin separation on the conductance through interacting low-dimensional rings

We calculate the conductance through Aharonov-Bohm chain and ladder rings pierced by a magnetic flux which couples with the charge degrees of freedom. The system is weakly coupled to two leads and contains strongly interacting electrons modeled by the prototypical t-J and Hubbard models. For a wide range of parameters we observe characteristic dips in the conductance as a function of magnetic flux which are a signature of spin and charge separation. We also show how the dips evolve when the parameters of the models depart from the ideal case of total spin-charge separation. The ladder ring can be mapped onto an effective model for large anisotropy which can be easily analyzed. These results open the possibility of observing this peculiar many-body phenomenon in anisotropic ladder systems and in real nanoscopic devices.     

Pairing correlations on t-U-J ladders

We find that the pairing correlations on the usual t-U Hubbard ladder are significantly enhanced by the addition of a nearest-neighbor exchange interaction J. Likewise, these correlations are also enhanced for the t-J model when the on-site Coulomb interaction is reduced from infinity. Moreover, the pairing correlations are larger on a t-U-J ladder than on a t-J(eff) ladder in which J(eff) has been adjusted so that the two models have the same spin gap at half filling. This enhancement of the pairing correlations is associated with an increase in the pair-binding energy and the pair mobility in the t-U-J model and points to the importance of the charge-transfer nature of the cuprate systems.     

Monte Carlo estimates of the mass gap of the O(2) and O(3) spin models in 1+1 dimensions

We have developed a Monte Carlo method to estimate the mass gap for field theories by a hamiltonian variational principle. We also show that using a zero momentum operator in the 2-point correlation method leads to a dramatic improvement in the accuracy of the mass gap. Both methods give encouraging results for the O(2) and O(3) spin models in 1+1 dimensions. The mass gap for O(2) is compared with the predictions of Kosterlitz and Thouless. The connection between the O(3) spin model and the corresponding field theory leads to a prediction for the mass gap of the non-linear sigma model. Careful attention is given to estimates of the errors in each approach.