相关论文: Charge Ordering in Organic ET Compounds
Finite-temperature charge-ordering phase transition in quasi one-dimensional (1D) molecular conductors is investigated theoretically, based on a quasi 1D extended Hubbard model at quarter filling with interchain Coulomb repulsion $V_\perp$.…
General properties of the transport of charge carriers (electrons and holes) in disordered organic materials are discussed. It was demonstrated that the dominant part of the total energetic disorder in organic material is usually provided…
Charge order is a commonly observed phenomenon in strongly correlated materials. However, most theories are based on a repulsive inter-site Coulomb interaction in order to explain charge order. We here show that only due to local…
We examine the various instabilities of quarter-filled strongly correlated electronic chains in the presence of a coupling to the underlying lattice. To mimic the physics of the (TMTTF)$_2$X Bechgaard-Fabre salts we also include…
Though most fermionic Mott insulators order at low temperatures, ordering is ancillary to their insulating behaviour. Our emphasis here is on disentangling ordering from the intrinsic strongly correlated physics of a doped half-filled band.…
We consider the extended half-filled Hubbard model on the honeycomb lattice for second nearest neighbors interactions. Using a functional integral approach, we find that collective fluctuations suppress topological states and instead favor…
We present a generalization of the recently proposed variational cluster perturbation theory to extended Hubbard models at half filling with repulsive nearest neighbor interaction. The method takes into account short-range correlations…
We have investigated the peculiar structure of charge and spin ordering in the half-doped layered perovskite oxide La$_{1.5}$Sr$_{0.5}$CoO$_4$ by elastic neutron scattering. Two samples with different preparation histories were studied. We…
The spin excitations from the nonmagnetic charge-ordered insulating state of $\alpha$-(BEDT-TTF)$_2$I$_3$ at ambient pressure have been investigated by probing the static and low-frequency dynamic spin susceptibilities via site-selective…
The extended Hubbard model in the atomic limit, which is equivalent to lattice $S=1/2$ fermionic gas, is considered on the triangular lattice. The model includes onsite Hubbard $U$ interaction and both nearest-neighbor ($W_{1}$) and…
Spin-charge-orbital ordered structures in doped layered manganites are investigated using an orbital-degenerate double-exchange model tightly coupled to Jahn-Teller distortions. In the ferromagnetic phase, unexpected diagonal stripes at…
We study the extended Hubbard model on the triangular lattice as a function of filling and interaction strength. The complex interplay of kinetic frustration and strong interactions on the triangular lattice leads to exotic phases where…
A frustrated, effective 1/2-filled band Hubbard-Heisenberg model has been proposed to describe the strongly dimerized charge-transfer solid families kappa-(ET)_2X and Z[Pd(dmit)_2]_2. In addition to unconventional superconductivity these…
The high-temperature superconducting cuprates are governed by intertwined striped magnetic and charge orders in addition to superconductivity. Remarkably similar behavior has also been seen in numerical calculations for the Hubbard model…
The nature of the interplay between superconductivity and magnetism in the cuprates remains one of the fundamental unsolved problems in high temperature superconductivity. Whether and how these two phenomena are interdependent is perhaps…
We study the phase diagrams and thermodynamic properties of a system of coexisting itinerant electrons and local pairs (LP), in the presence of diagonal disorder. The model considered takes into account both the charge exchange couplings,…
We study with exact diagonalization the zero temperature properties of the quarter-filled extended Hubbard model on a square lattice. We find that increasing the ratio of the intersite Coulomb repulsion, $V$, to the band width drives the…
Electronic properties of molecular conductors exhibiting antiferromagnetic (AFM) spin order and charge order (CO) owing to electron correlation are studied using first-principles density functional theory calculations. We investigate two…
We describe two-dimensional quantum spin fluctuations in a superconducting Abrikosov flux lattice induced by a magnetic field applied to a doped Mott insulator. Complete numerical solutions of a self-consistent large N theory provide…
We theoretically study finite temperature properties of interacting fermion systems under geometrical frustration in the charge degree of freedom. Physical quantities such as charge structure factors, the specific heat, and the entropy, of…