No Arabic abstract
Competing inhomogeneous orders are a central feature of correlated electron materials including the high-temperature superconductors. The two- dimensional Hubbard model serves as the canonical microscopic physical model for such systems. Multiple orders have been proposed in the underdoped part of the phase diagram, which corresponds to a regime of maximum numerical difficulty. By combining the latest numerical methods in exhaustive simulations, we uncover the ordering in the underdoped ground state. We find a stripe order that has a highly compressible wavelength on an energy scale of a few Kelvin, with wavelength fluctuations coupled to pairing order. The favored filled stripe order is different from that seen in real materials. Our results demonstrate the power of modern numerical methods to solve microscopic models even in challenging settings.
We study the competition between stripe states with different periods and a uniform $d$-wave superconducting state in the extended 2D Hubbard model at 1/8 hole doping using infinite projected entangled-pair states (iPEPS). With increasing strength of negative next-nearest neighbor hopping $t$, the preferred period of the stripe decreases. For the values of $t$ predicted for cuprate high-T$_c$ superconductors, we find stripes with a period 4 in the charge order, in agreement with experiments. Superconductivity in the period 4 stripe is suppressed at $1/8$ doping. Only at larger doping, $0.18 lesssim delta < 0.25$, the period 4 stripe exhibits coexisting $d$-wave superconducting order. The uniform $d$-wave state is only favored for sufficiently large positive $t$.
Unidirectional (stripe) charge-density-wave order has now been established as a ubiquitous feature in the phase diagram of the cuprate high temperature (HT) superconductors, where it generally competes with superconductivity (SC). None-the-less, on theoretical grounds it has been conjectured that stripe order (or other forms of optimal inhomogeneities) may play an essential positive role in the mechanism of HTSC. Here we report density matrix renormalization group studies of the Hubbard model on long 4 and 6 leg cylinders where the hopping matrix elements transverse to the long direction are periodically modulated - mimicing the effect of putative period-2 stripe order. We find even modest amplitude modulations can enhance the long-distance SC correlations by many orders of magnitude, and drive the system into a phase with a substantial spin gap and SC quasi-long-range-order with a Luttinger exponent, $K_{sc} sim 1$.
A microscopic understanding of the strongly correlated physics of the cuprates must account for the translational and rotational symmetry breaking that is present across all cuprate families, commonly in the form of stripes. Here we investigate emergence of stripes in the Hubbard model, a minimal model believed to be relevant to the cuprate superconductors, using determinant quantum Monte Carlo (DQMC) simulations at finite temperatures and density matrix renormalization group (DMRG) ground state calculations. By varying temperature, doping, and model parameters, we characterize the extent of stripes throughout the phase diagram of the Hubbard model. Our results show that including the often neglected next-nearest-neighbor hopping leads to the absence of spin incommensurability upon electron-doping and nearly half-filled stripes upon hole-doping. The similarities of these findings to experimental results on both electron and hole-doped cuprate families support a unified description across a large portion of the cuprate phase diagram.
The observation of charge stripe order in the doped nickelate and cuprate materials has motivated much theoretical effort to understand the underlying mechanism of the stripe phase. Numerical studies of the Hubbard model show two possibilities: (i) stripe order arises from a tendency toward phase separation and its competition with the long-range Coulomb interaction or (ii) stripe order inherently arises as a compromise between itinerancy and magnetic interactions. Here we determine the restricted phase diagrams of the two-dimensional Falicov-Kimball model and see that it displays rich behavior illustrating both possibilities in different regions of the phase diagram.
The second-order reduced density matrix method (the RDM method) has performed well in determining energies and properties of atomic and molecular systems, achieving coupled-cluster singles and doubles with perturbative triples (CC SD(T)) accuracy without using the wave-function. One question that arises is how well does the RDM method perform with the same conditions that result in CCSD(T) accuracy in the strong correlation limit. The simplest and a theoretically important model for strongly correlated electronic systems is the Hubbard model. In this paper, we establish the utility of the RDM method when employing the $P$, $Q$, $G$, $T1$ and $T2^prime$ conditions in the two-dimension al Hubbard model case and we conduct a thorough study applying the $4times 4$ Hubbard model employing a coefficients. Within the Hubbard Hamilt onian we found that even in the intermediate setting, where $U/t$ is between 4 and 10, the $P$, $Q$, $G$, $T1$ and $T2^prime$ conditions re produced good ground state energies.