اشترك بالحزمة الذهبية واحصل على وصول غير محدود شمرا أكاديميا
تسجيل مستخدم جديدCharacterization of a Quasi-One Dimensional Spin-1/2 Magnet which is Gapless and Paramagnetic for g mu_B H <= J and k_B T << J
51
0
0.0
(
0
)
تأليف
P. R. Hammar
اسأل ChatGPT حول البحث
ﻻ يوجد ملخص باللغة العربية
High field mangetization, field-dependent specific heat measurements, and zero field inelastic magnetic neutron scattering have been used to explore the magnetic properties of copper pyrazine dinitrate (Cu(C4H4N2)(NO3)2). The material is an ideal one-dimensional spin-1/2 Heisenberg antiferromagnet with nearest neighbor exchange constant J=0.90(1) meV and chains extending along the orthorhombic a-direction. As opposed to previosly studied molecular-based spin-1/2 magnetic systems, coppyer pyrazine dinitrate remains gapless and paramagnetic for g mu_B H/J at least up to 1.4 and for k_B T/J at least down to 0.03 this makes the material an excellent model system for exploring the T=0 critical line which is expected in the H - T phase diagram on the one-dimensional spin-1/2 Heisenberg antiferromagnet. As a first example of such a study we present accurate measurements of the Sommerfeld constant of the spinon gas versus g mu_B H/J < 1.4 which reveal a decrease of the averages spinon velocity by 32% in that field range. The results are in excellent agreement with numerical calculations based on the Bethe ansatz with no adjustable parameters.
قيم البحث
اقرأ أيضاً
We study electronic and magnetic properties of the quasi-one-dimensional spin-1/2 magnet Ba3Cu3Sc4O12 with a distinct orthogonal connectivity of CuO4 plaquettes. An effective low-energy model taking into account spin-orbit coupling was constructed by
means of first-principles calculations. On this basis a complete microscopic magnetic model of Ba3Cu3Sc4O12, including symmetric and antisymmetric anisotropic exchange interactions, is derived. The anisotropic exchanges are obtained from a distinct first-principles numerical scheme combining, on one hand, the local density approximation taking into account spin-orbit coupling, and, on the other hand, projection procedure along with the microscopic theory by Toru Moriya. The resulting tensors of the symmetric anisotropy favor collinear magnetic order along the structural chains with the leading ferromagnetic coupling J1 = -9.88 meV. The interchain interactions J8 = 0.21 meV and J5 = 0.093 meV are antiferromagnetic. Quantum Monte Carlo simulations demonstrated that the proposed model reproduces the experimental Neel temperature, magnetization and magnetic susceptibility data. The modeling of neutron diffraction data reveals an important role of the covalent Cu-O bonding in Ba3Cu3Sc4O12.
We investigated the magnetoelastic properties of the quasi-one-dimensional spin-1/2 frustrated magnet LiCuVO$_4$. Longitudinal-magnetostriction experiments were performed at 1.5 K in high magnetic fields of up to 60 T applied along the $b$ axis, i.e.
, the spin-chain direction. The magnetostriction data qualitatively resemble the magnetization results, and saturate at $H_{text{sat}} approx 54$ T, with a relative change in sample length of $Delta L/L approx 1.8times10^{-4}$. Remarkably, both the magnetostriction and the magnetization evolve gradually between $H_{text{c3}} approx 48$ T and $H_{text{sat}}$, indicating that the two quantities consistently detect the spin-nematic phase just below the saturation. Numerical analyses for a weakly coupled spin-chain model reveal that the observed magnetostriction can overall be understood within an exchange-striction mechanism. Small deviations found may indicate nontrivial changes in local correlations associated with the field-induced phase transitions.
We study dynamical properties of the anisotropic triangular quantum antiferromagnet Cs_2CuCl_4. Inelastic neutron scattering measurements have established that the dynamical spin correlations cannot be understood within a linear spin wave analysis. W
e go beyond linear spin wave theory by taking interactions between magnons into account in a 1/S expansion. We determine the dynamical structure factor and carry out extensive comparisons with experimental data. We find that compared to linear spin wave theory a significant fraction of the scattering intensity is shifted to higher energies and strong scattering continua are present. However, the 1/S expansion fails to account for the experimentally observed large quantum renormalization of the exchange energies.
Drude weight of optical conductivity is calculated at zero temperature by exact diagonalization for the two-dimensional t-J model with the two-particle term, $W$. For the ordinary t-J model with $W$=0, the scaling of the Drude weight $D propto delta^
2$ for small doping concentration $delta$ is obtained, which indicates anomalous dynamic exponent $z$=4 of the Mott transition. When $W$ is switched on, the dynamic exponent recovers its conventional value $z$=2. This corresponds to an incoherent-to-coherent transition associated with the switching of the two-particle transfer.
We establish the double perovskite Ba$_2$CeIrO$_6$ as a nearly ideal model system for j=1/2 moments, with resonant inelastic x-ray scattering indicating a deviation of less than 1% from the ideally cubic j=1/2 state. The local j=1/2 moments form an f
cc lattice and are found to order antiferromagnetically at $T_N$=14K, more than an order of magnitude below the Curie-Weiss temperature. Model calculations show that the geometric frustration of the fcc Heisenberg antiferromagnet is further enhanced by a next-nearest neighbor exchange, indicated by ab initio theory. Magnetic order is driven by a bond-directional Kitaev exchange and by local distortions via a strong magneto-elastic effect - both effects are typically not expected for j=1/2 compounds making Ba2CeIrO6 a riveting example for the rich physics of spin-orbit entangled Mott insulators.
سجل دخول لتتمكن من نشر تعليقات
التعليقات
جاري جلب التعليقات
سجل دخول لتتمكن من متابعة معايير البحث التي قمت باختيارها
