RESUMEN
We report an experimental and theoretical study of the low-temperature specific heat C and magnetic susceptibility χ of the layered anisotropic triangular-lattice spin-1/2 Heisenberg antiferromagnets Cs_{2}CuCl_{4-x}Br_{x} with x=0, 1, 2, and 4. We find that the ratio J^{'}/J of the exchange couplings ranges from 0.32 to ≈0.78, implying a change (crossover or quantum phase transition) in the materials' magnetic properties from one-dimensional (1D) behavior for J^{'}/J<0.6 to two-dimensional (2D) behavior for J^{'}/J≈0.78. For J^{'}/J<0.6, realized for x=0, 1, and 4, we find a magnetic contribution to the low-temperature specific heat, C_{m}âT, consistent with spinon excitations in 1D spin-1/2 Heisenberg antiferromagnets. Remarkably, for x=2, where J^{'}/J≈0.78 implies a 2D magnetic character, we also observe C_{m}âT. This finding, which contrasts the prediction of C_{m}âT^{2} made by standard spin-wave theories, shows that Fermi-like statistics also plays a significant role for the magnetic excitations in spin-1/2 frustrated 2D antiferromagnets.
RESUMEN
Inelastic neutron scattering measurements show the existence of a strong two-spinon continuum in the frustrated ferromagnetic spin-1/2 chain compound LiCuVO4. The dynamic magnetic susceptibility is well described by a mean-field model of two coupled interpenetrating antiferromagnetic Heisenberg chains. The extracted values of the exchange integrals are in good agreement with the static magnetic susceptibility data and an earlier spin-wave description of the bound state near the lower boundary of the two-spinon continuum. In addition, there is clear evidence for a four-spinon continuum at high energies.
RESUMEN
By means of thermal expansion and specific heat measurements on the high-pressure phase of (VO)(2)P(2)O(7), the effects of two energy scales of the weakly dimerized antiferromagnetic S=1/2 Heisenberg chain are explored. The low-energy scale, given by the spin gap Delta, is found to manifest itself in a pronounced thermal expansion anomaly. A quantitative analysis, employing the density-matrix renormalization-group approach for transfer matrices calculations, shows that this feature originates from changes in the magnetic entropy with respect to Delta, partial differentialS(m)/partial differentialDelta. This term, inaccessible by specific heat, is visible only in the weak-dimerization limit, where it reflects peculiarities of the excitation spectrum and its sensitivity to variations in Delta.
RESUMEN
Single crystals of the type-I clathrate Ba(8)Ni(3.5)Ge(42.1)square(0.4) (space group Pm3n, no. 223, a = 10.798(2) A, l = 30 mm, slashed circle = 8 mm) were grown from the melt using the Bridgman technique. Their composition, determined by microprobe analysis, reveals a distinctly lower Ni content than previously reported for the lower limit (x = 5.4) of the homogeneity range of the clathrate-I phase Ba(8)Ni(x)Ge(46-x). From single crystal X-ray diffraction data we introduce a crystal structure model that takes point defects (vacancies) square in the Ge network into account. It reveals that both Ni and square accumulate at a single site (6c) and that, as a consequence, the Ge network distorts considerably. Ba(8)Ni(3.5)Ge(42.1)square(0.4) shows metal-like behaviour (drho/dT > 0) albeit with high resistivity at room temperature (rho(300 K) approximately 1 mOmega cm). Together with the low charge carrier concentration of 2.3 e(-)/unit cell at 300 K this is typical of a degenerate semiconductor. The lattice thermal conductivity is distinctly smaller than that of Ba(8)Ge(43)square(3), where the vacancies partially order, and smaller than those of Ba-Ni-Ge type-I clathrates without vacancies, suggesting that disordered vacancies efficiently scatter heat-transporting phonons. We provide evidence that the maximum value of the thermoelectric figure of merit reached in Ba(8)Ni(3.5)Ge(42.1)square(0.4), ZT(680 K) congruent with 0.21, can be further improved by adjusting the charge carrier concentration.