Related papers: A method to include the spin-fluctuation in the ab…
We analyze the two-dimensional {\it d-p} model, considering both antiferromagnetic spin fluctuation and $d_{x^2-y^2}$-wave superconducting fluctuation. We adopt the fluctuation-exchange approximation in order to derive both normal and…
A recently developed dynamical mean-field theory in the iterated perturbation theory approximation was used as a basis for construction of the "first principles" calculation scheme for investigating electronic structure of strongly…
We present the method of the self-consistent calculation of thermodynamical and correlation functions. This approach is based on the GRPA (generalized random phase approximation) scheme with the inclusion of the mean field corrections.…
We summarize our recent theoretical studies on the spin dynamics in the normal state of the metallic cuprates. The contrasting wave vector dependence of the dynamical spin structure factor $S({\bf q}, \omega )$ in LaSrCuO and YBaCuO systems…
The full spin density fluctuations (SDF) spectra in 3d paramagnetic metals are analyzed from first principles using the linear response technique. Using the calculated complete wavevector and energy dependence of the dynamic spin…
Recent experiments on the Fermi surface and the electronic structure of the cuprate-supercondutors showed the importance of short range antiferromagnetic correlations for the physics in these systems. Theoretically, features like shadow…
The Luttinger-Ward functional $\Phi[\mathbf{G}]$, which expresses the thermodynamic grand potential in terms of the interacting single-particle Green's function $\mathbf{G}$, is found to be ill-defined for fermionic models with the Hubbard…
The electron spin resonance (ESR) spectroscopy was employed to investigate the spin dynamics in triangular lattice antiferromagnets CuCr$_{1-x}$Mg$_{x}$O$_2$ with $x =$ 0 and 0.02. All spectra can be well fitted by a single Lorentzian…
We propose a model to describe the fluctuations in the internal magnetic field due to ion dynamics observed in the muon spin relaxation ($\mu$SR) by an Edwards-Anderson type autocorrelation function that separates the quasi-static and…
The article reviews recent developments in the theory of fluctuations and correlations of energy levels and eigenfunction amplitudes in diffusive mesoscopic samples. Various spatial geometries are considered, with emphasis on…
In this paper we present a fully ab initio Hartree-Fock approach aimed at calculating the static structure factor of crystalline insulators at arbitrary values of momentum transfer. In particular, we outline the computation of the…
A microscopic theory of the electrical conductivity $\sigma(\omega)$ within the t-J model is developed. An exact representation for $\sigma(\omega)$ is obtained using the memory-function technique for the relaxation function in terms of the…
A computational study of the electronic structure and magnetic properties of Gd-pnictides is reported. The calculations were performed using a full-potential linear muffin-tin orbital (LMTO) method within the so-called LSDA+U approach,…
A new approach is proposed which encompasses the dynamical mean field theory (DMFT) for strongly correlated electron systems and the self-consistent renormalization (SCR) theory of spin fluctuations. The latter is incorporated into DMFT as…
We developed a method which performs the coupled adiabatic spin and lattice dynamics based on the tight-binding electronic structure model, where the intrinsic magnetic field and ionic forces are calculated from the converged…
It is well established that at low energies one-dimensional (1D) fermionic systems are described by the Luttinger liquid (LL) theory, that predicts phenomena like spin-charge separation, and charge fractionalization into chiral modes. Here…
Correlated electron systems may give rise to multiple effective interactions whose combined impact on quasiparticle properties can be difficult to disentangle. We introduce an unambiguous decomposition of the electronic self-energy which…
The interpretation of the k dependent spectral functions of the one-dimensional, infinite U Hubbard model obtained by using the factorized wave-function of Ogata and Shiba is revisited. The well defined feature which appears in addition to…
A first-principles computational method with self-consistent on-site and inter-site Hubbard functionals is able to treat local and non-local Coulomb interactions on an equal footing. To apply the method to understand solids with strong…
We study quantum-fluctuation-driven fractionalized phases in the vicinity of altermagnetic order. First, the long-range magnetic orders in the vicinity of collinear altermagnetism are identified; these feature a non-coplanar "orbital…