Related papers: Dynamical Charge Susceptibility in the Hubbard Mod…
Employing the four-band tight-binding model we study theoretically the doping dependence of the spin response in the normal state of novel Fe-based pnictide superconductors. We show that the commensurate spin density wave (SDW) transition…
Magnetic correlations of doped Mott insulators hold the key to the unusual characteristics of many quantum materials. Recent experiments with ultracold atoms in optical lattices have provided new information about the magnetic properties of…
We present a numerical study of the doping dependence of the spectral function of the n-type cuprates. Using a variational cluster-perturbation theory approach based upon the self-energy-functional theory, the spectral function of the…
We study the weak-coupling limit of the $t-t^\prime-U$ Hubbard model on a two-dimensional square lattice using a direct perturbative approach. Aided by symbolic computational tools, we compute the longitudinal density-density correlation…
A dynamic cluster quantum Monte Carlo approximation is used to study the effective pairing interaction of a 2D Hubbard model with a near neighbor hopping $t$ and an on-site Coulomb interaction $U$ . The effective pairing interaction is…
The charge dynamics in weakly hole doped high temperature superconductors is studied in terms of the accurate numerical solution to a model of a single hole interacting with a quantum lattice in an antiferromagnetic background, and accurate…
Coupled systems in mesoscopic regime are of interest as charge fluctuation between the sub-systems will depend on electron-electron interactions and will play a dominant role in determining their thermodynamic properties. We study some…
In this paper, we investigate the impact of nonlocal correlations on charge fluctuations in the two-dimensional single-band Hubbard model close to the Mott metal-to-insulator transition, employing the ladder dynamical vertex approximation.…
The temperature-dependence of dynamical properties (e.g., the asymptotic diffusion coefficient and the sub-diffusive exponent) are calculated for charges and excitons in one-dimensional systems subject to static and dynamic disorder. These…
We study the finite temperature Fermi-liquid to non-Fermi-liquid crossover in the 2D Hubbard model for a range of dopings using the self-consistent ladder dual fermion method. We consider relatively high temperatures where we identify a…
The mechanical responses of dense packings of soft athermal spheres under a finite-rate shear are studied by means of molecular dynamics simulations. We investigate the volume fraction and shear rate dependence of the fluctuations in the…
We use novel STM techniques in concert to study the doping dependence of electronic structure in Bi-2212. At all dopings, the low energy states are relatively homogenous except for dispersive density-of-states modulations whose properties…
We study the contribution of the electron-spin fluctuation coupling to the superconducting state of the two dimensional Hubbard model within dynamical cluster approximation (DCA) using a numerical exact continuous time Monte Carlo solver.…
The DCA$^+$ algortihm was recently introduced to extend the dynamic cluster approximation (DCA) with a continuous lattice self-energy in order to achieve better convergence with cluster size. Here we extend the DCA$^+$ algorithm to the…
We perform numerically exact determinant quantum Monte Carlo simulations of the Hubbard model and analyze pairing tendencies by evaluating correlation functions at the imaginary-time midpoint ($\tau=\beta/2$), which suppresses…
A reduction of the density of states near the Fermi energy in the normal state (pseudogap) of high-temperature oxide superconductors is examined on the basis of the two-dimensional tight-binding model with effective interactions due to…
We report on measurements of the low temperature dependence of the magnetic penetration depth lambda_ab in several single crystals of La_2-xSr_xCuO_4, Bi_2Sr_2CaCu_2O_8 and YBa_2Cu_3O_6+x at various doping levels ranging from the under- to…
Dynamical properties are notoriously difficult to compute in numerical treatments of the Fermi-Hubbard model, especially in two spatial dimensions. However, they are essential in providing us with insight into some of the most important and…
High-$T_c$ cuprates are characterized by strong spin fluctuations, which give rise to antiferromagnetic and pseudogap phases and may be key to the high superconducting critical temperatures observed in these materials. Experimental studies…
The first indication of a pseudogap in cuprates came from a sudden decrease of NMR Knight shift at a doping-dependent temperature $T^*(\delta)$. Since then, experiments have found phase transitions at a lower $T^*_\text{phase}(\delta)$.…