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The kagome Hubbard model (KHM) is a paradigmatic example of a frustrated two-dimensional model. While its strongly correlated regime, described by a Heisenberg model, is of topical interest due to its enigmatic prospective spin-liquid ground state, the weakly and moderately correlated regimes remain largely unexplored. Motivated by the rapidly growing number of metallic kagome materials (e.g., Mn$_3$Sn, Fe$_3$Sn$_2$, FeSn, Co$_3$Sn$_2$S$_2$, Gd$_3$Ru$_4$Al$_{12}$), we study the respective regimes of the KHM by means of three complementary numerical methods: the dynamical mean-field theory (DMFT), the dynamical vertex approximation (D$Gamma$A), and determinant quantum Monte Carlo (DQMC). In contrast to the archetypal square-lattice, we find no tendencies towards magnetic ordering, as magnetic correlations remain short-range. Nevertheless, the magnetic correlations undergo a remarkable crossover as the system approaches the metal-to-insulator transition. The Mott transition itself does however not affect the magnetic correlations. Our equal-time and dynamical structure factors can be used as a reference for inelastic neutron scattering experiments on the growing family of metallic kagome materials.
The repulsive Fermi Hubbard model on the square lattice has a rich phase diagram near half-filling (corresponding to the particle density per lattice site $n=1$): for $n=1$ the ground state is an antiferromagnetic insulator, at $0.6 < n lesssim 0.8$,
We introduce an efficient way to improve the accuracy of projected wave functions, widely used to study the two-dimensional Hubbard model. Taking the clue from the backflow contribution, whose relevance has been emphasized for various interacting sys
We present a microscopic study of a doped quantum spin liquid candidate, the hyperkagome Na$_3$Ir$_3$O$_8$ compound by using $^{23}$Na NMR. We determine the intrinsic behavior of the uniform textbf{q} $ = 0$ susceptibility via shift measurements and
We present a numerical study of the charge dynamical structure factor N(k,omega) of a one-dimensional (1D) ionic Hubbard model in the Mott insulator phase. We show that the low-energy spectrum of N(k,omega) is expressed in terms of the spin operators
We analyze the dynamical nearest-neighbor and next-nearest-neighbor spin correlations in the 4-site and 8-site dynamical cluster approximation to the two-dimensional Hubbard model. Focusing on the robustness of these correlations at long imaginary ti