Related papers: Correlation-driven charge and spin fluctuations in…
To understand the recently established unique magnetic and superconducting phase diagram of LaFeAsO$_{1-x}$H$_x$, we analyze the realistic multiorbital tight-binding model for $x=0 \sim 0.4$ beyond the rigid band approximation. Both the…
We investigate the thickness-dependent electronic structure of ultrathin SrIrO$_3$ and discover a transition from a semimetallic to a correlated insulating state below 4 unit cells. Low-temperature magnetoconductance measurements show that…
We investigate the detailed electronic structure of PrCoO$_3$ and its temperature evolution using state-of-the-art photoemission spectroscopy and ab initio band structure calculations. We observe that in addition to the correlation effect,…
Interfaces between complex oxides are emerging as one of the most interesting playgrounds in condensed matter physics. In this special setting, in which translational symmetry is artificially broken, a variety of novel electronic phases can…
We investigate dissipative phase transitions in an open central spin system. In our model the central spin interacts coherently with the surrounding many-particle spin environment and is subject to coherent driving and dissipation. We…
We address the role of correlations between spin and charge degrees of freedom on the dynamical properties of ferromagnetic systems governed by the magnetic exchange interaction between itinerant and localized spins. For this we introduce a…
Electronic structure of stripe ordered La$_{2-x}$Sr$_{x}$NiO$_{4}$ is investigated. The system with x=1/3 is insulator, in LSDA+U calculations, and shows charge and spin stripe, consistent with the experimental results. Highly correlated…
We explore the effect of local charge fluctuations on the spin response of a Mott insulator by deriving an effective spin model, and studying it using Schwinger boson mean field theory. Applying this to La$_2$CuO$_4$, we show that an…
The superconducting state of a two-dimensional d-p model is studied from the spin fluctuation point of view by using a strong coupling theory. The fluctuation exchange (FLEX) approximatoin is employed to calculate the spin fluctuations and…
We present an effective field theory for a unified description of transport in normal and superconducting metals in the presence of generic spin-orbit coupling (SOC). The structure of the quantum kinetic theory in the diffusive regime is…
We theoretically investigate quantum spin transfer from spin-correlated conduction-electron pairs to localized spins in a ferromagnet, given that electrons are correlated intrinsically. We show that even spin-singlet pairs and triplet pairs…
We study a driven-dissipative model of spins one-half (qubits) on a lattice with nearest-neighbor interactions. Focusing on the role of spatially extended spin-spin correlations in determining the phases of the system, we characterize the…
Strongly correlated electron systems host a variety of poorly understood correlations in their high temperature normal state. Unlike ordered phases defined by order parameters, these normal state phases are often defined through…
A combination of density functional theory in its local density approximation (LDA) with k- and $\omega $ dependent self-energy found from fluctuational-exchange-type random phase approximation (FLEX-RPA) is utilized here to study…
Octahedral Fe$^{2+}$ molecules are particularly interesting as they often exhibit a spin-crossover transition. In spite of the many efforts aimed at assessing the performances of density functional theory for such systems, an…
We use exact diagonalization and cluster perturbation theory to address the role of strong interactions and quantum fluctuations for spinless fermions on the honeycomb lattice. We find quantum fluctuations to be very pronounced both at weak…
The iso-electronic $d^{4}$ compounds of the $4d$ series show rich phase diagrams due to competing spin, charge and orbital degrees of freedom in presence of strong correlations and structural distortions. One such iso-electronic series,…
The electronic structure and magnetic properties of CaCr$\mathrm{O}_3$ have been calculated by two methods, including hybrid-exchange density-function theory and density-functional theory + $U$. The computed densities of states from both of…
The phase diagram of the half-filled spinless Holstein model for electrons interacting with quantum phonons is derived in three dimensions extending at finite temperature $T$ a variational approach introduced for the one-dimensional T=0…
We address the Kondo lattice with one conduction band by introducing a representation of the (s=1/2) local moments consisting in an s=1 triplet of spin fluctuations of a vacuum state. The excitation of these fluctuations by the electronic…