首页 | 本学科首页   官方微博 | 高级检索  
相似文献
 共查询到20条相似文献,搜索用时 15 毫秒
1.
In the first part of this paper, the extension of the Lieb-Schultz-Mattis theorem to dimensions larger than one is discussed. A counter example to the original formulation of Lieb-Schultz-Mattis and Affleck is exhibited and a more precise statement is formulated. The degeneracy of the ground-state in symmetry breaking phases with long-range order is analyzed. The second and third parts of the paper concern resonating valence-bond (RVB) spin liquids. In these phases the relationship between various authors approaches: Laughlin-Oshikawa, Sutherland, Rokhsar and Kivelson, Read and Chakraborty and the Lieb-Schultz-Mattis-Affleck proposal is studied. The deep physical relation between the degeneracy property and the absence of stiffness is explained and illustrated numerically. A new conjecture is formed concerning the absolute absence of sensitivity of the spin liquid ground-states to any twist of the boundary conditions (thermodynamic limit). In the third part of the paper the relations between the quantum numbers of the degenerate multiplets of the spin liquid phases are obtained exactly. Their relationship with a topological property of the wave functions of the low lying levels of this spin liquid phase is emphasized. In spite of the degeneracy of the ground-state, we explain why these phases cannot exhibit spontaneous symmetry breaking. Received 19 December 2001  相似文献   

2.
A coherent state representation for the electrons of ordered antiferromagnets is used to derive effective Hamiltonians for the dynamics of holes in such systems. By an appropriate choice of these states, the constraint of forbidden double occupancy can be implemented rigorously. Using these coherent states, one arrives at a path integral representation of the partition function of the systems, from which the effective Hamiltonians can be read off. We apply this method to the t-J model on the square lattice and on the triangular lattice. In the former case, we reproduce the well-known fermion-boson Hamiltonian for a hole in a collinear antiferromagnet. We demonstrate that our method also works for non-collinear antiferromagnets by calculating the spectrum of a hole in the triangular antiferromagnet in the self-consistent Born approximation and by comparing it with numerically exact results. Received: 23 December 1997 / Accepted: 17 March 1998  相似文献   

3.
We study the exact low energy spectra of the spin 1/2 Heisenberg antiferromagnet on small samples of the kagomé lattice of up to N=36 sites. In agreement with the conclusions of previous authors, we find that these low energy spectra contradict the hypothesis of Néel type long range order. Certainly, the ground state of this system is a spin liquid, but its properties are rather unusual. The magnetic () excitations are separated from the ground state by a gap. However, this gap is filled with nonmagnetic () excitations. In the thermodynamic limit the spectrum of these nonmagnetic excitations will presumably develop into a gapless continuum adjacent to the ground state. Surprisingly, the eigenstates of samples with an odd number of sites, i.e. samples with an unsaturated spin, exhibit symmetries which could support long range chiral order. We do not know if these states will be true thermodynamic states or only metastable ones. In any case, the low energy properties of the spin 1/2 Heisenberg antiferromagnet on the kagomé lattice clearly distinguish this system from either a short range RVB spin liquid or a standard chiral spin liquid. Presumably they are facets of a generically new state of frustrated two-dimensional quantum antiferromagnets. Received: 27 November 1997 / Accepted: 29 January 1998  相似文献   

4.
Using the density matrix renormalization group technique, we evaluate the low-energy spectrum (ground state and first excited states) of the anisotropic antiferromagnetic spin-one-half chain under magnetic fields. We study both homogeneous longitudinal and transversal fields as well as the influence of a transversal staggered field on the opening of a spin-gap. We find that only a staggered transversal field opens a substantial gap. Received 16 April 2002 / Received in final form 4 July 2002 Published online 17 September 2002  相似文献   

5.
We calculate the excitation gap, the soliton energy, and the soliton density at finite temperature, of the spin-1/2 one dimensional antiferromagnet coupled to phonons, using a self-consistent harmonic approximation, and the thermal-Green function technique. The spin degrees of freedom are represented by the phase Hamiltonian with the help of the boson representation of the spinless fermions. We estimate the critical field Hc above which begins the incommensurate phase. We also present a theoretical calculation for the specific heat in this phase. We use CuGeO3 as an example of a compound where our theory could be applied. Received 22 October 2002 / Received in final form 21 January 2003 Published online 14 March 2003  相似文献   

6.
7.
We supplement (and critically overview) the existing extensive analysis of antiferromagnetic solution for the Hubbard model with a detailed discussion of two specific features, namely (i) the evolution of the magnetic (Slater) gap (here renormalized by the electronic correlations) into the Mott-Hubbard or atomic gap, and (ii) a rather weak renormalization of the effective mass by the correlations in the half-filled-band case, which contrasts with that for the paramagnetic case. The mass remains strongly enhanced in the non-half-filled-band case. We also stress the difference between magnetic and non-magnetic contributions to the gap. These results are discussed within the slave boson approach in the saddle-point approximation, in which there appears a non-linear staggered molecular field due to the electronic correlations that leads to the appearance of the magnetic gap. They reproduce correctly the ground-state energy in the limit of strong correlations. A brief comparison with the solution in the limit of infinite dimensions and the corresponding situation in the doubly-degenerate-band case with one electron per atom is also made. Received 16 December 2002 / Received in final form 5 February 2003 Published online 11 April 2003 RID="a" ID="a"e-mail: ufspalek@if.uj.edu.pl  相似文献   

8.
From the recently determined structure of the delafossite YCuO2.5, we argue that the Cu-O network has nearly independent Δ chains but with different interactions between the s = 1/2 spins. Motivated by this observation, we study the Δ chain for different ratios of the base-base and base-vertex interactions, J bb/J bv. By exact diagonalization and extrapolation, we show that the elementary excitation spectrum is the same for total spins S tot = 0 and 1, but not for S tot = 2, and has a gap only in the interval 0.4874(1) ⩽ J bb/J bv ⩽ 1.53(1). The gap, known to be dispersionless for J bb = J bv, is found to acquire increasing k-dependence as J bb/J bv moves away from unity. Received 29 October 2002 / Received in final form 14 January 2003 Published online 6 March 2003 RID="a" ID="a"e-mail: sblundell@cea.fr RID="b" ID="b"e-mail: nunezreg@lps.u-psud.fr  相似文献   

9.
At low temperatures the Neel vector in a small antiferromagnetic particle can possess quantum coherence between the classically degenerate minima. In some cases, the topological term in the magnetic action can lead to destructive interference between the symmetry-related trajectories for the half-integer excess spin antiferromagnetic particle. By studying a macroscopic quantum coherence problem of the Neel vector with biaxial crystal symmetry and a weak magnetic field applied along the hard axis, we find that the quenching of tunnel splitting could take place in the system without Kramers' degeneracy. Both the Wentzel-Kramers-Brillouin exponent and the pre-exponential factors are found exactly for the tunnel splitting. Results show that the tunnel splitting oscillates with the weak applied magnetic field for both the integer and half-integer excess spin antiferromagnetic particles, and vanishes at certain values of the field. All the calculations are performed based on the two sublattices model and the instanton method in spin-coherent-state path integral. Received: 24 July 1997 / Accepted: 30 September 1997  相似文献   

10.
We make a new proposal to describe the very low temperature susceptibility of the doped Haldane gap compound Y2BaNi1-xZnxO5. We propose a new mean field model relevant for this compound. The ground state of this mean field model is unconventional because antiferromagnetism coexists with random dimers. We present new susceptibility experiments at very low temperature. We obtain a Curie-Weiss susceptibility χ( T ) ∼ C /(Θ + T ) as expected for antiferromagnetic correlations but we do not obtain a direct signature of antiferromagnetic long range order. We explain how to obtain the “impurity” susceptibility ( T ) by subtracting the Haldane gap contribution to the total susceptibility. In the temperature range [1 K, 300 K] the experimental data are well fitted by T ( T ) = C imp 1 + T imp / T . In the temperature range [100 mK, 1 K] the experimental data are well fitted by T ( T ) = A ln( T / T c ), where T c increases with x. This fit suggests the existence of a finite Néel temperature which is however too small to be probed directly in our experiments. We also obtain a maximum in the temperature dependence of the ac-susceptibility ( T ) which suggests the existence of antiferromagnetic correlations at very low temperature. Received 17 July 2001  相似文献   

11.
We investigate the ground-state magnetic long-range order of quasi-one-dimensional quantum Heisenberg antiferromagnets for spin quantum numbers s = 1/2 and s = 1. We use the coupled cluster method to calculate the sublattice magnetization and its dependence on the inter-chain coupling J. We find that for the unfrustrated spin-1/2 system, an infinitesimal inter-chain coupling is sufficient to stabilize magnetic long-range order, in agreement with results obtained by other methods. For s = 1, we find that a finite inter-chain coupling is necessary to stabilize magnetic long-range order. Furthermore, we consider a quasi one-dimensional spin-1/2 system, where a frustrating next-nearest neighbor in-chain coupling is included. We find that for stronger frustration as well, a finite inter-chain coupling is necessary to have magnetic long-range order in the ground state, and that the strength of the inter-chain coupling necessary to establish magnetic long-range order is related to the size of the spin gap of the isolated chain.  相似文献   

12.
Large spin systems as given by magnetic macromolecules or two-dimensional spin arrays rule out an exact diagonalization of the Hamiltonian. Nevertheless, it is possible to derive upper and lower bounds of the minimal energies, i.e. the smallest energies for a given total spin S. The energy bounds are derived under additional assumptions on the topology of the coupling between the spins. The upper bound follows from “n-cyclicity", which roughly means that the graph of interactions can be wrapped round a ring with n vertices. The lower bound improves earlier results and follows from “n-homogeneity", i.e. from the assumption that the set of spins can be decomposed into n subsets where the interactions inside and between spins of different subsets fulfill certain homogeneity conditions. Many Heisenberg spin systems comply with both concepts such that both bounds are available. By investigating small systems which can be numerically diagonalized we find that the upper bounds are considerably closer to the true minimal energies than the lower ones. Received 22 October 2002 / Received in final form 4 April 2003 Published online 20 June 2003 RID="a" ID="a"e-mail: jschnack@uos.de  相似文献   

13.
The derivation of effective spin models describing the low energy magnetic properties of undoped CuO2-planes is reinvestigated. Our study aims at a quantitative determination of the parameters of effective spin models from those of a multi-band model and is supposed to be relevant to the analysis of recent improved experimental data on the spin wave spectrum of La2CuO4. Starting from a conventional three-band model we determine the exchange couplings for the nearest and next-nearest neighbor Heisenberg exchange as well as for 4- and 6-spin exchange terms via a direct perturbation expansion up to 12th (14th for the 4-spin term) order with respect to the copper-oxygen hopping tpd. Our results demonstrate that this perturbation expansion does not converge for hopping parameters of the relevant size. Well behaved extrapolations of the couplings are derived, however, in terms of Padé approximants. In order to check the significance of these results from the direct perturbation expansion we employ the Zhang-Rice reformulation of the three band model in terms of hybridizing oxygen Wannier orbitals centered at copper ion sites. In the Wannier notation the perturbation expansion is reorganized by an exact treatment of the strong site-diagonal hybridization. The perturbation expansion with respect to the weak intersite hybridizations is calculated up to 4th order for the Heisenberg coupling and up to 6th order for the 4-spin coupling. It shows excellent convergence and the results are in agreement with the Padé approximants of the direct expansion. The relevance of the 4-spin coupling as the leading correction to the nearest neighbor Heisenberg model is emphasized. Received 8 June 2001 / Received in final form 28 May 2002 Published online 19 July 2002  相似文献   

14.
A pronounced Curie-like upturn of the magnetic susceptibility χ( T ) of the quasi one-dimensional spin chain compound Ba2V3O9 has been found recently [#!kaul:02!#]. Frequently this is taken as a signature for a staggered field mechanism due to the presence of g-factor anisotropy and Dzyaloshinskii-Moriya interaction. We calculate this contribution within a realistic structure of vanadium 3 d- and oxygen 2 p-orbitals and conclude that this mechanism is far too small to explain experimental results. We propose that the Curie term is rather due to a segmentation of spin chains caused by broken magnetic bonds which leads to uncompensated S = ? spins of segments with odd numbers of spins. Using the finite-temperature Lanczos method we calculate their effective moment and show that ∼ 1% of broken magnetic bonds is sufficient to reproduce the anomalous low-T behavior of χ( T ) in Ba2V3O9. Received 19 December 2002 / Received in final form 29 January 2003 Published online 14 March 2003  相似文献   

15.
In this paper finite bcc lattices are defined by a triple of vectors in two different ways - upper triangular lattice form and compact form. In Appendix A are lists of some 260 distinct and useful bcc lattices of 9 to 32 vertices. The energy and magnetization of the S = 1/2 XY ferromagnet have been computed on these bcc lattices in the lowest states for S z = 0, 1/2, 1 and 3/2. These data are studied statistically to fit the first three terms of the appropriate finite lattice scaling equations. Our estimates of the T = 0 energy and magnetization agree very well with spin wave and series expansion estimates. Received 1st August 2000 and Received in final form 22 December 2000  相似文献   

16.
The two-layer square lattice quantum antiferromagnet with spins 12 shows a zero-field magnetic order-disorder transition at a critical ratio of the inter-plane to intra-plane couplings. Adding a uniform magnetic field tunes the system to canted antiferromagnetism and eventually to a fully polarized state; similar behavior occurs for ferromagnetic intra-plane coupling. Based on a bond operator spin representation, we propose an approximate ground state wavefunction which consistently covers all phases by means of a unitary transformation. The excitations can be efficiently described as independent bosons; in the antiferromagnetic phase these reduce to the well-known spin waves, whereas they describe gapped spin-1 excitations in the singlet phase. We compute the spectra of these excitations as well as the magnetizations throughout the whole phase diagram. Received 23 April 2001  相似文献   

17.
Thermodynamic quantities and correlation functions (CFs) of the classical antiferromagnet on the checkerboard lattice are studied for the exactly solvable infinite-component spin-vector model, D↦∞. In contrast to conventional two-dimensional magnets with continuous symmetry showing extended short-range order at distances smaller than the correlation length, r ξ c∝ exp(T */T), correlations in the checkerboard-lattice model decay already at the scale of the lattice spacing due to the strong degeneracy of the ground state characterized by a macroscopic number of strongly fluctuating local degrees of freedom. At low temperatures, spin CFs decay as < >∝ 1/r 2 in the range a 0r≪ξ cT -1/2, where a0 is the lattice spacing. Analytical results for the principal thermodynamic quantities in our model are very similar with MC simulations, exact and analytical results for the classical Heisenberg model (D = 3) on the pyrochlore lattice. This shows that the ground state of the infinite-component spin vector model on the checkerboard lattice is a classical spin liquid. Received 16 November 2001 and Received in final form 12 February 2002  相似文献   

18.
We present numerical and analytical results for the thermodynamical properties of the spin-1/2 Heisenberg chain at arbitrary external magnetic field. Special emphasis is placed on logarithmic corrections in the susceptibility and specific heat at very low temperatures (T/J=10-24) and small fields. A longstanding controversy about the specific heat is resolved. At zero temperature the spin-Peierls exponent is calculated in dependence on the external magnetic field. This describes the energy response of the system to commensurate and incommensurate modulations of the lattice. The exponent for the spin gap in the incommensurate phase is given. Received: 12 February 1998 / Received in final form: 15 March 1998 / Accepted: 17 March 1998  相似文献   

19.
We demonstrate that a two-triplet resonance strongly renormalizes the Raman spectrum of two-leg spin-ladders and moreover suggest this to be the origin of the asymmetry of the magnetic Raman continuum observed in CaV2O5. Received 25 April 2001 and Received in final form 9 May 2001  相似文献   

20.
The half-filled Hubbard model on the Bethe lattice with coordination number z=3 is studied using the density-matrix renormalization group (DMRG) method. Ground-state properties such as the energy per site E, average local magnetization , its fluctuations and various spin correlation functions are determined as a function of the Coulomb interaction strength U/t. The local magnetic moments increase monotonically with increasing Coulomb repulsion U/t showing antiferromagnetic order between nearest neighbors []. At large U/t, is strongly reduced with respect to the saturation value 1/2 due to exchange fluctuations between nearest neighbors (NN) spins [ for ]. shows a maximum for U/t=2.4-2.9 that results from the interplay between the usual increase of with increasing U/t and the formation of important permanent moments at large U/t. While NN sites show antiferromagnetic spin correlations that increase with increasing Coulomb repulsion, the next NN sites are very weakly correlated over the whole range of U/t. The DMRG results are discussed and compared with tight-binding calculations for U=0, independent DMRG studies for the Heisenberg model and simple first-order perturbation estimates. Received 8 February 1999 and Received in final form 14 June 1999  相似文献   

设为首页 | 免责声明 | 关于勤云 | 加入收藏

Copyright©北京勤云科技发展有限公司  京ICP备09084417号