Related papers: Revision of model parameters for kappa-type charge…
In elemental metals the pairing of electrons leading to superconductivity is mediated by the vibrations of the crystal lattice and the pairs have spherical symmetry. For layered organic molecular crystals there is no consensus about the…
Spin fluctuation-induced superconductivity in two-dimensional organic compounds such as \kappa-(ET)_2-X is investigated by using a simplified dimer Hubbard model with right-angled isosceles triangular lattice (transfer matrices -\tau,…
The physics of quantum many-body systems have been studied using bulk correlated materials, and recently, moir\'e superlattices formed by atomic bilayers have appeared as a novel platform in which the carrier concentration and the band…
We study Mott transition in the two-dimensional Hubbard model on an anisotropic triangular lattice. We use the Lanczos exact diagonalization of finite-size clusters up to eighteen sites, and calculate Drude weight, charge gap, double…
We use unrestricted Hartree-Fock, density matrix renormalization group, and variational projected entangled pair state calculations to investigate the ground state phase diagram of the triangular lattice Hubbard model at "half doping"…
The superfluid properties of the attractive Hubbard model in a Zeeman magnetic field, and in the weak coupling regime have been investigated. The temperature and magnetic field dependencies of the order parameter have been analyzed.…
The spatial charge arrangement of a typical quasi-two-dimensional organic conductor alpha-(BEDT-TTF)2I3 is revealed by single crystal structure analysis using synchrotron radiation. The results show that the horizontal stripe type…
We study theoretically competition between the charge ordering and the superconductivity in two-dimensional organic conductor beta-(meso-DMBEDT-TTF)_2PF_6. We analyze the extended Hubbard model on a weakly-dimerized lattice based on the…
We investigate the extended hard-core Bose-Hubbard model on the triangular lattice as a function of spatial anisotropy with respect to both tunneling and nearest-neighbor interaction strength. At half-filling the system can be tuned from…
The d-wave pairing correlations along with spin correlation are calculated with quantum Monte Carlo method for the two-dimensional Hubbard model on lattice structures representing organic superconductors $\kappa$-(BEDT-TTF)$_2$X and…
We combine first principles density functional calculations with empirical relationships for the Coulomb interactions in the `monomer' model of $\kappa$-(BEDT-TTF)$_2X$. This enables us to calculate the parameters for the model of coupled…
$^{1}$H NMR and static susceptibility measurements have been performed in an organic Mott insulator with nearly isotropic triangular lattice, $\kappa$-(BEDT-TTF)$_{2}$Cu$_{2}$(CN)$_{3}$, which is a model system of frustrated quantum spins.…
The two-dimensional organic conductor $\alpha$-(BEDT-TTF)$_2$I$_3$ undergoes a metal-insulator transition at $T_{\rm CO}=135$ K due to electronic charge ordering. We have conducted time-resolved investigations of its electronic properties…
The Mott-Anderson transition in the disordered charge-transfer model displays several new features in comparison to what is found in the disordered single-band Hubbard model, as recently demonstrated by large-scale computational…
By applying measurements of the dielectric constants and relative length changes to the dimerized molecular conductor $\kappa$-(BEDT-TTF)$_2$Hg(SCN)$_2$Cl, we provide evidence for order-disorder type electronic ferroelectricity which is…
We study, using quantum Monte-Carlo simulations, the bosonic Kondo-Hubbard model in a two dimensional square lattice. We explore the phase diagram and analyse the mobility of particles and magnetic properties. At unit filling, the…
We introduce a model of vortices in type-II superconductors with a four-fold anisotropy in the vortex-vortex interaction potential. Using numerical simulations we show that the vortex lattice undergoes structural transitions as the…
The electronic properties of paramagnetic V_2O_3 are investigated by the ab-initio computational scheme LDA+DMFT(QMC). This approach merges the local density approximation (LDA) with dynamical mean-field theory (DMFT) and uses numerically…
In condensed matter physics, experimental control over material properties reflects a deep understanding of the underlying physics. In recent years, meaningful progress has been made towards a description of the physics of correlated…
Motivated by the importance of non-collinear and non-coplanar magnetic phases in determining various electrical properties of magnetic materials, we investigate the phase diagrams of the extended Hubbard model on anisotropic triangular…