U(1) gauge theory of the Hubbard model: spin liquid states and possible application to kappa-(BEDT-TTF)2Cu2(CN)3

We formulate a U(1) gauge theory of the Hubbard model in the slave-rotor representation. From this formalism it is argued that spin liquid phases may exist near the Mott transition in the Hubbard model on triangular and honeycomb lattices at half filling. The organic compound kappa-(BEDT-TTF)2Cu2(CN)3 is a good candidate for the spin liquid state on a triangular lattice. We predict a highly unusual temperature dependence for the thermal conductivity of this material.     

Inhomogeneous low frequency spin dynamics in La(1.65)Eu(0.2)Sr(0.15)CuO(4)

We report Cu and La nuclear magnetic resonance measurements in the title compound that reveal an inhomogeneous glassy behavior of the spin dynamics. A low temperature peak in the La spin lattice relaxation rate and the "wipeout" of Cu intensity both arise from these slow electronic spin fluctuations that reveal a distribution of activation energies. Inhomogeneous slowing of spin fluctuations appears to be a general feature of doped lanthanum cuprate.     

Three-dimensional spin structure on a two-dimensional lattice: Mn/Cu(111)

Based on first-principles vector spin-density total-energy calculations of the magnetic and electronic structure of Cr and Mn transition-metal monolayers on the triangular lattice of a (111) oriented Cu surface, we propose for Mn a three-dimensional noncollinear spin structure on a two-dimensional triangular lattice as magnetic ground state. This new spin structure is a multiple spin-density wave of three row-wise antiferromagnetic spin states and comes about due to magnetic interactions beyond the nearest neighbors and due to higher order spin interactions (i.e., four spin). The magnetic ground state of Cr is a coplanar noncollinear periodic 120 degrees Néel structure.     

Itinerant Magnets on a Triangular Cu(111) Lattice

We investigate complex spin structures of frustrated two-dimensional Cr, Mn, and Fe monolayer magnets on a triangular lattice provided by the Cu(111) substrate. First we establish a zero-temperature phase diagram of possible spin structures on the basis of the classical Heisenberg model up to the third-nearest neighbor exchange interaction. Second we carried out first-principles total energy calculations on the basis of the vector-spin density formulation of the density functional theory using the full potential linearized augmented plane wave (FLAPW) method in film geometry for a set of complex non-collinear spin structures. We found, the ground state of Fe is ferromagnetic, Cr exhibits a coplanar, two-dimensional non-collinear 120 Néel state and Mn a three-dimensional non-collinear ground state, the 3Q-state. Incommensurate spin-spiral states are expected for a FeMn alloy on Cu(111). We employ the constrained local moment method to estimate the exchange parameters of the model Hamiltonians. We show that for Mn higher-order spin interactions are the origin of the 3Q-state for Mn. The combination of ab initio calculations and model Hamiltonians provides a powerful tool to investigate the magnetic structures of complex magnetic systems.     

Theoretical model of spin transfer torque in multilayers

We present a model of spin transport in a Co/Cu(1 1 1)/Co pseudo-spin-valve (PSV) structure where current is flowing in the current perpendicular-to-plane (CPP) geometry. The model considers ballistic spin-dependent transmission at the two Co–Cu interfaces, as well as diffusive spin relaxation within the Cu spacer and free Co layer. In the latter, the spin relaxation process is composed of the usual longitudinal spin relaxation due to spin flip scattering, as well as transverse spin relaxation due to spin precession. The resulting spin transfer torque exerted on the moments within the free Co layer is composed of two contributions, the main contribution coming from “absorbed” spins in the interfacial regions. The second contribution arises from the relaxation of spin accumulation within the free Co layer. The calculated critical current density for switching is estimated to be approximately between 3.3×10⁷ and 1.1×10⁸ A/cm², which is in agreement with available experimental results.     

用ESR研究ZnS微晶的相变

在ZnS和ZnS:Cu磷光体微晶中,共掺杂痕量的Mn2+,通过对ZnS晶体中的Mn2+离子的电子自旋共振(下面简写为ESR)超精细谱的监测,可以研究ZnS和ZnS:Cu微晶随制备时的煅烧温度升高引起的从立方相(β相)到六角相(α相)的相变。痕量Mn2+是一种灵敏的结构相变顺磁探针。     

Mott transition from a spin liquid to a Fermi liquid in the spin-frustrated organic conductor kappa-(ET)2Cu2(CN)3

The pressure-temperature phase diagram of the organic Mott insulator kappa-(ET)2Cu2(CN)3, a model system of the spin liquid on triangular lattice, has been investigated by 1H NMR and resistivity measurements. The spin-liquid phase is persistent before the Mott transition to the metal or superconducting phase under pressure. At the Mott transition, the spin fluctuations are rapidly suppressed and the Fermi-liquid features are observed in the temperature dependence of the spin-lattice relaxation rate and resistivity. The characteristic curvature of the Mott boundary in the phase diagram highlights a crucial effect of the spin frustration on the Mott transition.     

Graphite and graphene as perfect spin filters

Based upon the observations (i) that their in-plane lattice constants match almost perfectly and (ii) that their electronic structures overlap in reciprocal space for one spin direction only, we predict perfect spin filtering for interfaces between graphite and (111) fcc or (0001) hcp Ni or Co. The spin filtering is quite insensitive to roughness and disorder. The formation of a chemical bond between graphite and the open d-shell transition metals that might complicate or even prevent spin injection into a single graphene sheet can be simply prevented by dusting Ni or Co with one or a few monolayers of Cu while still preserving the ideal spin-injection property.     

Thermodynamic Limit for a Spin Lattice

An integrable spin lattice is a higher dimensional generalization of integrable spin chains. In this paper we consider a special spin lattice related to quantum mechanical interpretation of the three-dimensional lattice model in statistical mechanics (Zamolodchikov and Baxter). The integrability means the existence of a set of mutually commuting operators expressed in the terms of local spin variables. The significant difference between spin chain and spin lattice is that the commuting set for the latter is produced by a transfer matrix with two equitable spectral parameters. There is a specific bilinear functional equation for the eigenvalues of this transfer matrix.The spin lattice is investigated in this paper in the limit when both sizes of the lattice tend to infinity. The limiting form of bilinear equation is derived. It allows to analyze the distributions of eigenvalues of the whole commuting set. The ground state distribution is obtained explicitly. A structure of excited states is discussed.     

Spin liquid state in an organic Mott insulator with a triangular lattice

1H NMR and static susceptibility measurements have been performed in an organic Mott insulator with a nearly isotropic triangular lattice, kappa-(BEDT-TTF)2Cu2(CN)(3), which is a model system of frustrated quantum spins. The static susceptibility is described by the spin S=1/2 antiferromagnetic triangular-lattice Heisenberg model with the exchange constant J approximately 250 K. Regardless of the large magnetic interactions, the 1H NMR spectra show no indication of long-range magnetic ordering down to 32 mK, which is 4 orders of magnitude smaller than J. These results suggest that a quantum spin liquid state is realized in the close proximity of the superconducting state appearing under pressure.     

CuGe1-xGaxO3的低温磁性质

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Monte Carlo simulation of in-plane spin-polarized transport in GaAs/GaAlAs quantum well in the three-subband approximation

We develop a Monte Carlo (MC) tool incorporated with the three-subband approximation model to investigate the in-plane spin-polarized transport in GaAs/GaAlAs quantum well. Using the tool, the effects of the electron occupation of higher subbands and the intersubband scattering on the spin dephasing have been studied. Compared with the corresponding results of the simple one-subband approximation model, the spin dephasing length is reduced four times under 0.125\,kV/cm of driving electric field at 300K by the MC tool incorporated with the three-subband approximation model, indicating that the three-subband approximation model predicts significantly shorter spin dephasing length with temperature increasing. Our simulation results suggest that the effects of the electron occupation of higher subbands and the intersubband scattering on the spin-dependent transport of GaAs 2-dimensional electron gas need to be considered when the driving electric field exceeds the moderate value and the lattice temperature is above 100K. The simulation by using the MC tool incorporated with the three-subband approximation model also indicates that, under a certain driving electric field and lattice temperature, larger channel widths cause spins to be depolarized faster. Ranges of the three components of the spins are different for three different injected spin polarizations due to the anisotropy of spin--orbit interaction.     

Dynamics of the local moment induced by nonmagnetic defects in cuprates

We present a study of the spin dynamics of magnetic defects induced by Li substitution of the plane Cu in the normal state of YBa2Cu3O6+x. The fluctuations of the coupled Cu magnetic moments in the vicinity of Li are probed by near-neighbor 89Y and 7Li NMR spin lattice relaxation. The data indicate that the magnetic perturbation fluctuates as a single entity with a correlation time tau which scales with the local static susceptibility. This behavior is reminiscent of the low T Kondo state of magnetic impurities in conventional metals. Surprisingly it extends well above the "Kondo" temperature for the underdoped pseudogapped case.     

EPR Studies of DOPA–Melanin Complexes with Netilmicin and Cu(II) at Temperatures in the Range of 105–300?K

The application of electron paramagnetic resonance (EPR) spectroscopy in pharmacy of melanin complexes with netilmicin and Cu(II) was presented. The continuous microwave saturation of EPR spectra of DOPA–melanin and the complexes was performed. EPR spectra were measured on an X-band (9.3?GHz) spectrometer at temperatures in the range of 105–300?K. Paramagnetic copper ions decrease the intensity of the EPR lines of melanin’s free radicals. It was found that fast spin–lattice relaxation characterizes DOPA–melanin–Cu(II) complexes. Slow spin–lattice relaxation processes exist in melanin’s paramagnetic centers of DOPA–melanin and DOPA–melanin–netilmicin, [DOPA–melanin–netilmicin]–Cu(II), [DOPA–melanin–Cu(II)]–netilmicin complexes. Spin–lattice relaxation processes are faster at higher temperatures. The homogeneous broadening of EPR lines for melanin complexes was observed. The practical consequences of differences between paramagnetic properties of melanin complexes with netilmicin and the complexes with Cu(II) were discussed.     

Interplay of charge, spin, orbital and lattice correlations in colossal magnetoresistance manganites

We derive a realistic microscopic model for doped colossal magnetoresistance manganites, which includes the dynamics of charge, spin, orbital and lattice degrees of freedom on a quantum mechanical level. The model respects the SU(2) spin symmetry and the full multiplet structure of the manganese ions within the cubic lattice. Concentrating on the hole doped domain ( 0≤x≤0.5) we study the influence of the electron-lattice interaction on spin and orbital correlations by means of exact diagonalisation techniques. We find that the lattice can cause a considerable suppression of the coupling between spin and orbital degrees of freedom and show how changes in the magnetic correlations are reflected in dynamic phonon correlations. In addition, our calculation gives detailed insights into orbital correlations and demonstrates the possibility of complex orbital states. Received 4 September 2002 / Received in final form 8 November 2002 Published online 31 December 2002     

Theoretical estimates for proton-NMR spin–lattice relaxation rates of heterometallic spin rings

Heterometallic molecular chromium wheels are fascinating new magnetic materials. We reexamine the available experimental susceptibility data on MCr₇ wheels in terms of a simple isotropic Heisenberg Hamiltonian for M=Fe, Ni, Cu, and Zn and find in that FeCr₇ needs to be described with an iron–chromium exchange that is different from all other cases. In a second step we model the behavior of the proton spin lattice relaxation rate as a function of applied magnetic field for low temperatures as it is measured in nuclear magnetic resonance (NMR) experiments. It appears that CuCr₇ and NiCr₇ show an unexpectedly reduced relaxation rate at certain level crossings.     

Spin gap in the zigzag spin-1/2 chain cuprate Sr(0.9)Ca(0.1)CuO(2)

We report a comparative study of (63)Cu nuclear magnetic resonance spin lattice relaxation rates T(1)(-1) on undoped SrCuO(2) and Ca-doped Sr(0.9)Ca(0.1)CuO(2) spin chain compounds. A temperature independent T(1)(-1) is observed for SrCuO(2) as expected for an S=1/2 Heisenberg chain. Surprisingly, we observe an exponential decrease of T(1)(-1) for T<90 K in the Ca-doped sample evidencing the opening of a spin gap. The data analysis within the J(1)-J(2) Heisenberg model employing density-matrix renormalization group calculations suggests an impurity driven small alternation of the J(2)-exchange coupling as a possible cause of the spin gap.     

Bifurcation in ground-state fidelity for a one-dimensional spin model with competing two-spin and three-spin interactions

A one-dimensional quantum spin model with the competing two-spin and three-spin interactions is investigated in the context of a tensor network algorithm based on the infinite matrix product state representation. The algorithm is an adaptation of Vidal?s infinite time-evolving block decimation algorithm to a translation-invariant one-dimensional lattice spin system involving three-spin interactions. The ground-state fidelity per lattice site is computed, and its bifurcation is unveiled, for a few selected values of the coupling constants. We succeed in identifying critical points and deriving local order parameters to characterize different phases in the conventional Ginzburg-Landau-Wilson paradigm.     

EXACT RESULTS FOR A SYMMETRIC 27-VERTEX MODEL

Wu study a symmetric 3-state 27-vertex model and summarize three ways con-tributing to obtaining information of a higher-spin (more-vertex) model in terms of lower-spin (less-vertex) models. We find that this model is equivalent to a symmet-ric 2-state 8-vertex model or an arbitrary 3-state spin models on Kagome lattice in different eases. And 21 exact critical lines and a multicritical point (add something that I cannot recognize) are obtained in ten-dimensional weight space.     

Spin singlet mott states and evidence for spin singlet quantum condensates of spin-one bosons in lattices

We have investigated spin singlet Mott states of spin-one bosons with antiferromagnetic interactions. These spin singlet states do not break rotational symmetry and exhibit remarkably different macroscopic properties compared with nematic Mott states of spin-one bosons. We demonstrate that the dynamics of spin singlet Mott states is fully characterized by even- or odd-class quantum dimer models. The difference between spin singlet Mott states for even and odd numbers of atoms per site can be attributed to a selection rule in the low energy sectors of on-site Hilbert spaces; alternatively, it can also be attributed to an effect of Berry’s phases on bosonic Mott states. We also discuss evidence for spin singlet quantum condensate of spin-one atoms. Our main finding is that in a projected spin singlet Hilbert space, the low energy physics of spin-one bosons is equivalent to that of a Bose-Hubbard model for spinless bosons interacting via Ising gauge fields. The other major finding is spin-charge separation in some one-dimensional Mott states. We propose charge-e spin singlet superfluid for an odd number of atoms per lattice site and charge-2e spin singlet superfluid for an even number of atoms per lattice site in one-dimensional lattices. All discussions in this article are limited to integer numbers of bosons per site.