اشترك بالحزمة الذهبية واحصل على وصول غير محدود شمرا أكاديميا
تسجيل مستخدم جديدTwo-step antiferromagnetic transition and moderate triangular frustration in Li2Co(WO4)2
105
0
0.0
(
0
)
اسأل ChatGPT حول البحث
ﻻ يوجد ملخص باللغة العربية
We present a detailed investigation of the magnetic properties of the spin-$frac{3}{2}$ system Li$_2$Co(WO$_4$)$_2$ by means of magnetic susceptibility and specific heat. Our experimental results show that in Li$_2$Co(WO$_4$)$_2$ a short-range antiferromagnetic (AFM) correlations appear near $chi$$_{max}$ $sim$ 11 K and two successive long-range AFM phase transitions are observed at T$_{N1}$$sim$ 9 K and T$_{N2}$$sim$ 7 K. The frustration factor, $mid$$Theta$$mid$/T$_{N1}$$sim$3, indicates that the system is moderately frustrated, which is identifiable by the broken triangular symmetry within both $ab$- and $bc$-planes for the triclinic crystal structure. The magnetic isotherm at temperatures below T$_{N2}$ shows a field-induced spin-flop transition, and a complete H-T phase diagram for the two-step AFM system is mapped. $Ab$~$initio$ band structure calculations suggest that the strongest exchange coupling does not correspond to the shortest Co-Co distance along the $a$-axis, but rather along the diagonal direction through a Co-O-W-O-Co super-superexchange path within the $bc$-plane
قيم البحث
اقرأ أيضاً
The $1/4$-filled organic compound, $delta$-(EDT-TTF-CONMe$_{2}$)$_{2}$AsF$_6$ is a frustrated two-dimensional triangular magnetic system as shown by high-frequency (111.2 and 222.4 GHz) electron spin resonance (ESR) and structural data in the literat
ure. The material gradually orders antiferromagnetically below 40~K but some magnetically disordered domains persist down to 4 K. We propose that in defect free regions frustration prevents true magnetic order down to at least 4 K in spite of the large first- and second-neighbor exchange interactions along chains and between chains, respectively. The antiferromagnetic (AFM) order gradually developing below 40 K nucleates around structural defects that locally cancel frustration. Two antiferromagnetic resonance modes mapped in the principal planes at 4~K are assigned to the very weakly interacting one-dimensional molecular chains in antiferromagnetic regions.
A molecular Mott insulator $kappa$-(ET)$_2$B(CN)$_4$ [ET = bis(ethylenedithio)tetrathiafulvalene] with a distorted triangular lattice exhibits a quantum disordered state with gapped spin excitation in the ground state. $^{13}$C nuclear magnetic reson
ance, magnetization, and magnetic torque measurements reveal that magnetic field suppresses valence bond order and induces long-range magnetic order above a critical field $sim 8$ T. The nuclear spin-lattice relaxation rate $1/T_1$ shows persistent evolution of antiferromagnetic correlation above the transition temperature, highlighting a quantum spin liquid state with fractional excitations. The field-induced transition as observed in the spin-Peierls phase suggests that the valence bond order transition is driven through renormalized one-dimensionality and spin-lattice coupling.
We present the results of muon-spin relaxation measurements on the triangular lattice Heisenberg antiferromagnet $alpha$-KCrO$_{2}$. We observe sharp changes in behaviour at an ordering temperature of $T_{mathrm{c}}=23$ K, with an additional broad fe
ature in the muon-spin relaxation rate evident at T=13 K, both of which correspond to features in the magnetic contribution to the heat capacity. This behaviour is distinct from both the Li- and Na- containing members of the series. These data may be qualitatively described with the established theoretical predictions for the underlying spin system.
The classical Heisenberg antiferromagnet on a triangular lattice with the single-ion anisotropy of the easy-axis type is theoretically investigated. The mean-field phase diagram in an external magnetic field is constructed. Three finite-temperature B
erezinskii-Kosterlitz-Thouless transitions are found by the Monte Carlo simulations in zero field. The two upper transitions are related to the breaking of the discrete ${mathbb Z}_{6}$ symmetry group, while the lowest transition is associated with a quasi-long-range ordering of transverse components. The intermediate collinear phase between first and second transitions is the sliding phase predicted by J. V. Jose {it et al}. [Phys. Rev. B {bf 16}, 1217 (1977)].
The phase diagram of the spin-1 chain with bilinear-biquadratic and next-nearest neighbor inter- actions, recently investigated by Pixley, Shashi and Nevidomskyy [Phys. Rev. B 90, 214426 (2014)], has been revisited in the light of results we have rec
ently obtained on a similar model. Combining extensive Density Matrix Renormalization Group (DMRG) simulations with conformal-field theory arguments, we confirm the presence of the three phases identified by Pixley et al, a Haldane phase, a next-nearest neighbor (NNN) Haldane phase, and a dimerized phase, but we come to significantly different conclusions regarding the nature of the phase transitions to the dimerized phase: i) We provide numerical evidence of a continuous Ising transition between the NNN-Haldane phase and the dimerized phase; ii) We show that the tri-critical end point, where the continuous transition between the Haldane phase and the dimerized phase turns into a first order transition, is distinct from the triple point where the three phases meet; iii) Finally, we demonstrate that the tri-critical end point is in the same Wess-Zumino-Witten (WZW) SU(2) level 2 universality class as the continuous transition line that ends at this point
سجل دخول لتتمكن من نشر تعليقات
التعليقات
جاري جلب التعليقات
سجل دخول لتتمكن من متابعة معايير البحث التي قمت باختيارها
