Related papers: Multipole as $f$-Electron Spin-Charge Density in F…
The multiorbital Hubbard model in the strong coupling limit is analyzed for the effectively antiferromagnetic Hund's coupling relevant to fulleride superconductors with three orbitals per molecule. The localized spin-orbital model describes…
Strongly correlated materials are characterized by the presence of electron-electron interactions in their electronic structure. They often have remarkable properties and transitions between competing phases of very different electronic and…
Multipole representation is proposed for the anisotropic Coulomb interactions in solids. Any local interactions can be expressed as the product of two multipole operators, and the interaction parameters are systematically classified based…
An electron density functional approach for the calculation of the nuclear multipole moments is presented. The electronic matrix elements entering the experimentally observed hyperfine electron-nucleus interaction constants in atoms are…
We propose a realization of an antisymmetric spin-split band structure through magnetic phase transitions without spin-orbit coupling. It enables us to utilize for a variety of magnetic-order-driven cross-correlated and nonreciprocal…
A simple analytical expression for the electric dipole polarizability of the three-hadron bound system having only one stable bound state has been derived neglecting by the higher orbital components of the off-shell three-body transition…
We performed high-magnetic-field magnetization, polarization, and ultrasonic measurements in Ba$_2$CuGe$_2$O$_7$ to investigate field-induced multiferroic properties arising from a cross-correlation between electric dipoles and electric…
The quantum mechanical position operators, and their products, are not well-defined in systems obeying periodic boundary conditions. Here we extend the work of Resta who developed a formalism to calculate the electronic polarization as an…
By evaluating multipole susceptibility of a seven-orbital impurity Anderson model with the use of a numerical renormalization group method, we discuss possible multipole states of actinide dioxides at low temperatures. In particular, here…
A general reformulation of the exchange energy of $5f$-shell is applied in the analysis of the magnetic structure of various actinides compounds in the framework of LDA+U method. The calculations are performed in an efficient scheme with…
We investigate f-electron charge susceptibility in a two-impurity Anderson model on the basis of Wilson's numerical renormalization group method. The f-electron charge susceptibility diverges logarithmically at the critical point of this…
Formal expressions are derived for the multipole expansion of the structure functions of a general polarization observable of exclusive electrodisintegration of the deuteron using a longitudinally polarized beam and/or an oriented target.…
We report our theoretical results on the order parameters for the pyrochlore metal Cd$_2$Re$_2$O$_7$, which undergoes enigmatic phase transitions with inversion symmetry breaking. By carefully examining active electronic degrees of freedom…
Molecular rotation spectra, generated by the coupling of the molecular electric-dipole moments to an external time-dependent electric field, are discussed in a few particular conditions which can be of some experimental interest. First, the…
We theoretically study electric quadrupole orders in f-electron systems on the fcc lattice. Qudrupole degrees of freedom $O_{20}$ and $O_{22}$ originate in the non-Kramers doublet ground state $\Gamma_3$ of ion with $f^2$ electron…
We introduce a mechanism in which coupling between fluctuating spin magnetic dipole moments and polar optical phonons leads to a non-zero ferroic ordering of quasi-static magnetoelectric multipoles. Using first-principles calculations…
Scattering by a single impurity introduced in a strongly correlated electronic system is studied by exact diagonalization of small clusters. It is shown that an inert site which is spinless and unable to accomodate holes can give rise to…
We review three different approaches for the calculation of electromagnetic multipoles, namely the Cartesian primitive multipoles, the Cartesian irreducible multipoles and the spherical multipoles. We identify the latter as the best suited…
Magnetic and multipolar ordering in f electron systems takes place at low temperatures of order 1--10 Kelvin. Combinations of first-principles with many-body calculations for such low-energy properties of correlated materials are…
In this paper, we examine the mean field electronic structure of the $f^1-f^2$ Anderson lattice model in a slave boson approximation, which should be useful in understanding the physics of correlated metals with more than one f electron per…