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1.
The bulk magnetic susceptibility chi(T,B) of YbRh(2)(Si(0.95)Ge(0.05))(2) has been investigated close to the field-induced quantum critical point at B(c) = 0.027 T. For B < or= 0.05 T a Curie-Weiss law with a negative Weiss temperature is observed at temperatures below 0.3 K. Outside this region, the susceptibility indicates ferromagnetic quantum critical fluctuations, chi(T) proportional, variantT-0.6 above 0.3 K. At low temperatures the Pauli susceptibility follows chi(0) proportional, variant(B-B(c))(-0.6) and scales with the coefficient of the T(2) term in the electrical resistivity. The Sommerfeld-Wilson ratio is highly enhanced and increases up to 30 close to the critical field.  相似文献   

2.
We present a study of the magnetic properties of Zr(1-x)NbxZn2, using an Arrott plot analysis of the magnetization. The Curie temperature Tc is suppressed to zero temperature for Nb concentration xc = 0.083+/-0.002, while the spontaneous moment vanishes linearly with Tc as predicted by the Stoner theory. The initial susceptibility chi displays critical behavior for x or= xc we find that chi(-1) = chi0(-1) + aT(4/3), where chi0(-1) vanishes as x-->xc. The resulting magnetic phase diagram shows that the quantum critical behavior extends over the widest range of temperatures for x=xc, and demonstrates how a finite transition temperature ferromagnet is transformed into a paramagnet, via a quantum critical point.  相似文献   

3.
We report ac susceptibility measurements of polycrystalline CePt(3)Si down to 60 mK and in applied fields up to 9 T. In a zero applied field, a full Meissner state emerges at temperatures T/T(c) < 0.3, where T(c) = 0.65 K is the onset transition temperature. Though transport measurements show a relatively high upper critical field B(c2) approximately 4-5 T, the low-temperature susceptibility chi(') is quite fragile to the applied field, with chi(') diminishing rapidly in fields of a few kG. Interestingly, the field dependence of chi(') is well described by the power law 4pichi(') + 1 = (B/B(c))(1/2), where B(c) is the field at which the onset of resistance is observed in transport measurements.  相似文献   

4.
Combining thermodynamic measurements with theoretical calculations we demonstrate that the iridates A2IrO3 (A=Na, Li) are magnetically ordered Mott insulators where the magnetism of the effective spin-orbital S=1/2 moments can be captured by a Heisenberg-Kitaev (HK) model with interactions beyond nearest-neighbor exchange. Experimentally, we observe an increase of the Curie-Weiss temperature from θ≈-125 K for Na2IrO3 to θ≈-33 K for Li2IrO3, while the ordering temperature remains roughly the same T(N)≈15 K. Using functional renormalization group calculations we show that this evolution of θ and T(N) as well as the low temperature zigzag magnetic order can be captured within this extended HK model. We estimate that Na2IrO3 is deep in a magnetically ordered regime, while Li2IrO3 appears to be close to a spin-liquid regime.  相似文献   

5.
A model for thermally activated dynamics in disordered systems shows that the linear and nonlinear susceptibility follows a generic exponential form with a "critical rounding," chi(1) proportional to chi(3) proportional to [T ln(t/tau(0)')/K](gamma/b phi) exp - [Tt(g)(phi b)ln(t/tau(0)'/K)](nu/b) (T=temperature, t=time, K=barrier constant, t(g) = 1 - T(SG)/T, and T(SG) = transition temperature; gamma>0 for chi(3) and <0 for chi(1)). This model, also valid in the presence of resonant tunneling states at energies K(0) < K [provided that K is replaced by K(0)+2T ln (1/Gamma(0)), where Gamma(0)(2) proportional, variant tunnel splitting of a spin S=1], is potentially applicable to a wide variety of systems opening the way for the study of thermally activated quantum phase transitions. The famous spin-glass system LiHo(x)Y(1-x) seems to follow this model.  相似文献   

6.
The compound LiAlyTi2-yO4 undergoes a metal-to-insulator transition for yc approximately 0.33. It is known that disorder alone is insufficient to explain this transition; e.g., a quantum site percolation model predicts yc approximately 0.8. We have included (Hubbard) electronic interactions into a model of this compound, using a real-space Hartree-Fock approach that achieves self-consistency at every site, and have found that for a Hubbard energy equal to 1.5 times the non-interacting bandwidth one obtains yc approximately 0.3. Further, with increasing Hubbard energy we find an Altshuler-Aronov suppression of the density of states, deltaN(epsilon) approximately square root /epsilon-epsilonF/, that reduces the density of states at the Fermi energy to zero at the critical Hubbard interaction. Using this ratio of correlation to hopping energy one is led to a prediction of the near-neighbor superexchange (J/t approximately 1/3) which is similar to that for the cuprate superconductors.  相似文献   

7.
We show that spin S Heisenberg spin chains with an additional three-body interaction of the form (S(i-1)·S(i))(S(i)·S(i+1))+H.c. possess fully dimerized ground states if the ratio of the three-body interaction to the bilinear one is equal to 1/[4S(S+1)-2]. This result generalizes the Majumdar-Ghosh point of the J1-J2 chain, to which the present model reduces for S=1/2. For S=1, we use the density matrix renormalization group method to show that the transition between the Haldane and the dimerized phases is continuous with a central charge c=3/2. Finally, we show that such a three-body interaction appears naturally in a strong-coupling expansion of the Hubbard model, and we discuss the consequences for the dimerization of actual antiferromagnetic chains.  相似文献   

8.
We explore the tricritical points and the critical lines of both Blume-Emery-Griffiths and Ising model within long-range interactions in the microcanonical ensemble. For K=KMTP, the tricritical exponents take the values β=1/4, 1=γ-≠γ+=1/2 and 0=α-≠α+=-1/2, which disagree with classical (mean field) values. When K>KMTP, the phase transition becomes second order and the critical exponents have classical values except close to the canonical tricritical parameters (KCTP), where the values of the critical expoents become β=1/2, 1=γ-≠γ+=2 and 0=α+≠α+=1.  相似文献   

9.
Sr(2)IrO(4) has been suggested as a Mott insulator from a single J(eff)=1/2 band, similar to the cuprates. However, this picture is complicated by the measured large magnetic anisotropy and ferromagnetism. Based on a careful mapping to the J(eff)=1/2 (pseudospin-1/2) space, we propose that the low energy electronic structure of Sr(2)IrO(4) can indeed be described by a SU(2) invariant pseudospin-1/2 Hubbard model very similar to that of the cuprates, but with a twisted coupling to an external magnetic field (a g tensor with a staggered antisymmetric component). This perspective naturally explains the magnetic properties of Sr(2)IrO(4). We also derive several simple facts based on this mapping and the known results about the Hubbard model and the cuprates, which may be tested in future experiments on Sr(2)IrO(4). In particular, we propose that (electron-)doping Sr(2)IrO(4) can potentially realize high-temperature superconductivity.  相似文献   

10.
A thermodynamic method to extract the interchain coupling (IC) of spatially anisotropic 2D or 3D spin-1/2 systems from their empirical saturation field H(s) (T=0) is proposed. Using modern theoretical methods we study how H(s) is affected by an antiferromagnetic (AFM) IC between frustrated chains described in the J(1)-J(2)-spin model with ferromagnetic 1st and AFM 2nd neighbor in-chain exchange. A complex 3D-phase diagram has been found. For Li(2)CuO(2) and Ca(2)Y(2)Cu(5)O(10), we show that H(s) is solely determined by the IC and predict H(s)≈61 T for the latter. With H(s)≈55 T from magnetization data one reads out a weak IC for Li(2)CuO(2) close to that obtained from inelastic neutron scattering.  相似文献   

11.
高Tc超导体的反铁磁理论计算   总被引:3,自引:0,他引:3       下载免费PDF全文
杜安  魏国柱  聂惠权 《物理学报》1992,41(10):1686-1693
考虑到高Tc超导材料层状桔构特点,从三维各向异性Hubbard模型出发,在大U时导出了自旋波线性近似下的有效哈密顿量。利用格林函数运动方程技术,计算了系统的子晶格磁化强度、内能、比热、平行磁化率和垂直磁化率等物理量。结果表明,层间和层内反铁磁耦合强度之比δ=J/J对这些物理量有重要影响。在低温T?2J(2+δ)/kB下,确定了特征温度T0=2J(2δ(2+δ))1/2/kB,分别给出了T?T0和T?T0时,这些物理量的渐近表达式。 关键词:  相似文献   

12.
The ground state of the one-dimensional hard-core boson Hubbard model with a superlattice potential is studied by quantum Monte Carlo methods. We demonstrate that besides the CDW phase and the Mott insulator phase, the supersolid phase emerges due to the presence of the superlattice potential, which reflects the competition with the hopping term. We also study the densities of sublattices and have a clear idea about the distribution of the bosons on the lattice.  相似文献   

13.
The d-electron low temperature magnet NbFe2 is poised near the threshold of magnetism at ambient pressure, and can be tuned across the associated quantum critical point by adjusting the precise stoichiometry within the Nb1-yFe2+y homogeneity range. In a nearly critical single crystal (y= -0.01), we observe a T3/2 power-law dependence of the resistivity rho on temperature T and a logarithmic temperature dependence of the Sommerfeld coefficient gamma=C/T of the specific heat capacity C over nearly 2 orders of magnitude in temperature, extending down to 0.1 K.  相似文献   

14.
(TMTSF)2ClO4 is a quasi-one-dimensional organic conductor and superconductor with Tc=1.4 K, and one of at least two Bechgaard salts observed to have upper critical fields far exceeding the paramagnetic limit. Nevertheless, the 77Se NMR Knight shift at low fields reveals a decrease in spin susceptibility chi(s) consistent with singlet spin pairing. The field dependence of the spin-lattice relaxation rate at 100 mK exhibits a sharp crossover (or phase transition) at a field Hs approximately 15 kOe, to a regime where chi(s) is close to the normal state value, even though Hc2> Hs.  相似文献   

15.
For obtaining pure phase T12Ba2Ca2Cu3O10 (T1-2223) films with good superconducting properties, the growth technique is improved by dc magnetron sputtering and a triple post-annealing process. The triple post-annealing process comprises annealing twice in argon and once in oxygen at different temperatures. In the first low-temperature annealing phase in argon, T12Ba2CaCu2O8 (T1-2212) is obtained to effectively minimize evaporation in the next step. With the increase of temperature in the second annealing stage in argon, the previously prepared T1-2212 inter-phase is converted into T1-2223 phase. An additional annealing in oxygen is also adopted to improve the properties of T1-2223 films, each containing an optimal oxygen content value. The results of X-ray diffraction (XRD) θ-2θ scans, 09 scans and rotational φ scans show that each of the T1-2223 films has a high phase purity and an epitaxial structure. Smooth films are observed by scanning electron microscopy (SEM). The critical temperatures Tc of the films are measured to be about 120 K and the critical current densities Jc can reach 4.0 MA/cm2 at 77 K at self field.  相似文献   

16.
The study of entanglement properties of quantum critical many-particle systems has become a subject of intense interest. While the basic features of entanglement scaling for critical spin-1/2 systems (coupled qubits) are by now fairly well understood, entanglement properties of critical fermions (or bosons) are less well studied. In an effort to contribute to this problem, we have analyzed the single-site entanglement of a generic spin-1/2 lattice fermion system and found that (under certain provisos) this measure can be used as a reliable marker to identify and partly characterize a quantum critical point. We illustrate our findings by exact analytical results for the single-site entanglement at the magnetic and Mott-Hubbard transitions of the 1D Hubbard model and at the Mott-Hubbard transitions of the 1D Hubbard model with long-range hopping. The text was submitted by the authors in English.  相似文献   

17.
Using x-ray absorption spectroscopy at the Ru-L2,3 edge we reveal that the Ru4+ ions remain in the S=1 spin state across the rare 4d-orbital ordering transition and spin-gap formation. We find using local spin density approximation + Hubbard U band structure calculations that the crystal fields in the low-temperature phase are not strong enough to stabilize the S=0 state. Instead, we identify a distinct orbital ordering with a significant anisotropy of the antiferromagnetic exchange couplings. We conclude that La4Ru2O10 appears to be a novel material in which the orbital physics drives the formation of spin-singlet dimers in a quasi-two-dimensional S=1 system.  相似文献   

18.
We show that by using laser catalysis, we can employ translationally cold (Tr approximately 1.75 K) collisions to produce ultracold (0.01 mKhomega(6Li6Li7Li)*(1(4)A')-->homega6Li6Li+7Li reaction in the collinear approximation. Ultracold 6Li6Li product molecules are shown to be produced at an extraordinary yield of up to 99.97%, using moderate laser intensities of I=100 kW/cm(2)-10 MW/cm2.  相似文献   

19.
Using transfer-matrix extended phenomenological renormalization-group methods, we study the critical properties of the spin-1/2 Ising model on a simple-cubic lattice with partly anisotropic coupling strengths \(\mathop J\limits^ \to = (J',J',J)\). The universality of both fundamental critical exponents y t and y h is confirmed. It is shown that the critical finite-size scaling amplitude ratios \(U = A_{\chi ^{(4)} } A_\kappa /A_\chi ^2 ,Y_1 = A_{\kappa ''} /A_\chi\), and \(Y_2 = A_{\kappa ^{(4)} } /A_{\chi ^{(4)} }\) are independent of the lattice anisotropy parameter Δ=J′/J. For the Y2 invariant of the three-dimensional Ising universality class, we give the first quantitative estimate Y2≈2.013 (shape L×L×∞, periodic boundary conditions in both transverse directions).  相似文献   

20.
We study correlated phases occurring in the flat lowest band of the dice-lattice model at flux density one-half. We discuss how to realize this model, also referred to as the T(3) lattice, in cold atomic gases. We construct the projection of the model to the lowest dice band, which yields a Hubbard Hamiltonian with interaction-assisted hopping processes. We solve this model for bosons in two limits. In the limit of large density, we use Gross-Pitaevskii mean-field theory to reveal time-reversal symmetry breaking vortex lattice phases. At low density, we use exact diagonalization to identify three stable phases at fractional filling factors ν of the lowest band, including a classical crystal at ν = 1/3, a supersolid state at ν = 1/2, and a Mott insulator at ν = 1.  相似文献   

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