اشترك بالحزمة الذهبية واحصل على وصول غير محدود شمرا أكاديميا
تسجيل مستخدم جديدElectronic structure and magnetic properties of Li_2ZrCuO_4 - a spin 1/2 Heisenberg system in vicinity to a quantum critical point
162
0
0.0
(
0
)
اسأل ChatGPT حول البحث
ﻻ يوجد ملخص باللغة العربية
Based on density functional calculations, we present a detailed theoretical study of the electronic structure and the magnetic properties of the quasi-one dimensional chain cuprate Li_2ZrCuO_4 (Li_2CuZrO_4). For the relevant ratio of the next-nearest neighbor exchange J_2 to the nearest neighbor exchange J_1 we find alpha = -J_2/J_1 = 0.22pm0.02 which is very close to the critical point at 1/4. Owing this vicinity to a ferromagnetic-helical critical point, we study in detail the influence of structural peculiarities such as the reported Li disorder and the non-planar chain geometry on the magnetic interactions combining the results of LDA based tight-binding models with LDA+U derived exchange parameters. Our investigation is complemented by an exact diagonalization study of a multi-band Hubbard model for finite clusters predicting a strong temperature dependence of the optical conductivity for Li_2ZrCuO_4.
قيم البحث
اقرأ أيضاً
We have studied the structural, magnetic properties, and electronic structure of the compound InCuPO5 synthesized by solid state reaction method. The structure of InCuPO5 comprises of S = 1/2 uniform spin chains formed by corner-shared CuO4 units. Ma
gnetic susceptibility chi(T) data shows a broad maximum at about 65 K, a characteristic feature of one-dimensional (1D) magnetism. The chi(T) data is fitted to the coupled, S = 1/2 Heisenberg antiferromagnetic (HAFM) uniform chain model that gives the intra-chain coupling (J/kB) between nearest neighbour Cu2+ ions as -100 K and the ratio of inter-chain to intra-chain coupling (J/J) as about 0.07. The exchange couplings estimated from the magnetic data analysis are in good agreement with the computed values from the electronic structure calculations based on density functional theory + Hubbard U (DFT+U) approach. The combination of theoretical and experimental analysis confirms that InCuPO5 is a candidate material for weakly coupled S = 1/2 uniform chains. A detailed theoretical analysis of the electronic structure further reveals that the system is insulating with a gap of 2.4 eV and a local moment of 0.70 muB /Cu.
We demonstrate quantum critical scaling for an $S=1/2$ Heisenberg antiferromagnetic chain compound CuPzN in a magnetic field around saturation, by analysing previously reported magnetization [Y. Kono {it et al.}, Phys. Rev. Lett. {bf 114}, 037202 (20
15)], thermal expansion [J. Rohrkamp {it et al.}, J. Phys.: Conf. Ser. {bf 200}, 012169 (2010)] and NMR relaxation data [H. Kuhne {it et al.}, Phys. Rev. B {bf 80}, 045110 (2009)]. The scaling of magnetization is demonstrated through collapsing the data for a range of both temperature and field onto a single curve without making any assumption for a theoretical form. The data collapse is subsequently shown to closely follow the theoretically-predicted scaling function without any adjustable parameters. Experimental boundaries for the quantum critical region could be drawn from the variable range beyond which the scaled data deviate from the theoretical function. Similarly to the magnetization, quantum critical scaling of the thermal expansion is also demonstrated. Further, the spin dynamics probed via NMR relaxation rate $1/T_1$ close to the saturation is shown to follow the theoretically-predicted quantum critical behavior as $1/T_1propto T^{-0.5}$ persisting up to temperatures as high as $k_mathrm{B}T simeq J$, where $J$ is the exchange coupling constant.
We consider a 3-dimensional quantum antiferromagnet which can be driven through a quantum critical point (QCP) by varying a tuning parameter g. Starting from the magnetically ordered phase, the N{e}el temperature will decrease to zero as the QCP is a
pproached. From a generic quantum field theory, together with numerical results from a specific microscopic Heisenberg spin model, we demonstrate the existence of universal behaviour near the QCP. We compare our results with available data for TlCuCl_3
We study the thermodynamics of the relativistic quantum O($N$) model in two space dimensions. In the vicinity of the zero-temperature quantum critical point (QCP), the pressure can be written in the scaling form $P(T)=P(0)+N(T^3/c^2)calF_N(Delta/T)$
where $c$ is the velocity of the excitations at the QCP and $Delta$ is a characteristic zero-temperature energy scale. Using both a large-$N$ approach to leading order and the nonperturbative renormalization group, we compute the universal scaling function $calF_N$. For small values of $N$ ($Nlesssim 10$) we find that $calF_N(x)$ is nonmonotonous in the quantum critical regime ($|x|lesssim 1$) with a maximum near $x=0$. The large-$N$ approach -- if properly interpreted -- is a good approximation both in the renormalized classical ($xlesssim -1$) and quantum disordered ($xgtrsim 1$) regimes, but fails to describe the nonmonotonous behavior of $calF_N$ in the quantum critical regime. We discuss the renormalization-group flows in the various regimes near the QCP and make the connection with the quantum nonlinear sigma model in the renormalized classical regime. We compute the Berezinskii-Kosterlitz-Thouless transition temperature in the quantum O(2) model and find that in the vicinity of the QCP the universal ratio $Tkt/rho_s(0)$ is very close to $pi/2$, implying that the stiffness $rho_s(Tkt^-)$ at the transition is only slightly reduced with respect to the zero-temperature stiffness $rho_s(0)$. Finally, we briefly discuss the experimental determination of the universal function $calF_2$ from the pressure of a Bose gas in an optical lattice near the superfluid--Mott-insulator transition.
We study the Higgs amplitude mode in the relativistic quantum O($N$) model in two space dimensions. Using the nonperturbative renormalization group we compute the O($N$)-invariant scalar susceptibility in the vicinity of the zero-temperature quantum
critical point. In the zero-temperature ordered phase, we find a well defined Higgs resonance for $N=2$ with universal properties in agreement with quantum Monte Carlo simulations. The resonance persists at finite temperature below the Berezinskii-Kosterlitz-Thouless transition temperature. In the zero-temperature disordered phase, we find a maximum in the spectral function which is however not related to a putative Higgs resonance. Furthermore we show that the resonance is strongly suppressed for $Ngeq 3$.
سجل دخول لتتمكن من نشر تعليقات
التعليقات
جاري جلب التعليقات
سجل دخول لتتمكن من متابعة معايير البحث التي قمت باختيارها
