Ferromagnetic spin-polaron on complex lattices

We present a simpler derivation of the exact solution of a spin-polaron in a ferromagnet and generalize it to complex lattices and/or longer range exchange interactions. As a specific example, we analyze a two-dimensional MnO$_2$-like lattice (as in the ferromagnetic layers in LaMnO$_3$) and discuss the properties of the resulting spin-polaron in various regimes. At strong couplings the solution is reminiscent of the Zhang-Rice singlet, however the electronic wavefunction involved in the singlet is dependent on the momentum of the singlet, and multiple bands may appear.Comment: 12 pages, 7 figure

Transport magnetic currents driven by moving kink crystal in chiral helimagnets

We show that the bulk transport magnetic current is generated by the moving magnetic kink crystal (chiral soliton lattice) formed in the chiral helimagnet under the static magnetic field applied perpendicular to the helical axis. The current is caused by the non-equilibrium transport momentum with the kink mass being determined by the spin fluctuations around the kink crystal state. An emergence of the transport magnetic currents is then a consequence of the dynamical off-diagonal long range order along the helical axis. We derive an explicit formula for the inertial mass of the kink crystal and the current in the weak field limit.Comment: 5 pages, 3 figures, to appear in Phys. Rev.

Diagrammatic method for theory of magnetic and resistive properties of manganites

Effective field theory of magnetic and resistive properties of manganites with account of strong Hund exchange coupling and electron-phonon interactions has been evolved under the strong Hund coupling condition. In parallel with Lang-Firsov unitary transformation of the zeroth Hamiltonian, we have realized the diagonalization of Hund's Hamiltonian neglecting the upper triplet. The diagram techniques taking into account the quantum spin fluctuations of lower quintet and hole state with spin S=3/2 was developed. The magnetic structure of the ground state and an influence of electron-phonon interaction have been analyzed using the first nonvanishing approximation of perturbation theory. The calculated temperature dependence of resistivity agrees well with experimental data including these obtained in applied magnetic field.Comment: 44 pages, 14 figure

Green's function of a finite chain and the discrete Fourier transform

A new expression for the Green's function of a finite one-dimensional lattice with nearest neighbor interaction is derived via discrete Fourier transform. Solution of the Heisenberg spin chain with periodic and open boundary conditions is considered as an example. Comparison to Bethe ansatz clarifies the relation between the two approaches.Comment: preprint of the paper published in Int. J. Modern Physics B Vol. 20, No. 5 (2006) 593-60

Electromagnon excitations in modulated multiferroics

The phenomenological theory of ferroelectricity in spiral magnets presented in [M. Mostovoy, Phys. Rev. Lett. 96, 067601 (2006)] is generalized to describe consistently states with both uniform and modulated-in-space ferroelectric polarizations. A key point in this description is the symmetric part of the magnetoelectric coupling since, although being irrelevant for the uniform component, it plays an essential role for the non-uniform part of the polarization. We illustrate this importance in generic examples of modulated magnetic systems: longitudinal and transverse spin-density wave states and planar cycloidal phase. We show that even in the cases with no uniform ferroelectricity induced, polarization correlation functions follow to the soft magnetic behavior of the system due to the magnetoelectric effect. Our results can be easily generalized for more complicated types of magnetic ordering, and the applications may concern various natural and artificial systems in condensed matter physics (e.g., magnon properties could be extracted from dynamic dielectric response measurements).Comment: 5 page

Strong-coupling approach for strongly correlated electron systems

A perturbation theory scheme in terms of electron hopping, which is based on the Wick theorem for Hubbard operators, is developed. Diagrammatic series contain single-site vertices connected by hopping lines and it is shown that for each vertex the problem splits into the subspaces with ``vacuum states'' determined by the diagonal Hubbard operators and only excitations around these vacuum states are allowed. The rules to construct diagrams are proposed. In the limit of infinite spatial dimensions the total auxiliary single-site problem exactly splits into subspaces that allows to build an analytical thermodynamically consistent approach for a Hubbard model. Some analytical results are given for the simple approximations when the two-pole (alloy-analogy solution) and four-pole (Hartree-Fock approximation) structure for Green's function is obtained. Two poles describe contribution from the Fermi-liquid component, which is dominant for small electron and hole concentrations (``overdoped case'' of high-$T_c$'s), whereas other two describe contribution from the non-Fermi liquid and are dominant close to half-filling (``underdoped case'').Comment: 14 pages, revtex, feynmf, 5 EPS figures, two-column PRB style, published in PR

Field theory of self-avoiding walks in random media

Based on the analogy with the quantum mechanics of a particle propagating in a {\em complex} potential, we develop a field-theoretical description of the statistical properties of a self-avoiding polymer chain in a random environment. We show that the account of the non-Hermiticity of the quantum Hamiltonian results in a qualitatively different structure of the effective action, compared to previous studies. Applying the renormalisation group analysis, we find a transition between the weak-disorder regime, where the quenched randomness is irrelevant, and the strong-disorder regime, where the polymer chain collapses. However, the fact that the renormalised interaction constants and the chiral symmetry breaking regularisation parameter flow towards strong coupling raises questions about the applicability of the perturbative analysis.Comment: RevTeX, 9 pages; accepted for publication in J. Phys.

High-pressure phase and transition phenomena in ammonia borane NH3BH3 from X-ray diffraction, Landau theory, and ab initio calculations

Structural evolution of a prospective hydrogen storage material, ammonia borane NH3BH3, has been studied at high pressures up to 12 GPa and at low temperatures by synchrotron powder diffraction. At 293 K and above 1.1 GPa a disordered I4mm structure reversibly transforms into a new ordered phase. Its Cmc21 structure was solved from the diffraction data, the positions of N and B atoms and the orientation of NH3 and BH3 groups were finally assigned with the help of density functional theory calculations. Group-theoretical analysis identifies a single two-component order parameter, combining ordering and atomic displacement mechanisms, which link an orientationally disordered parent phase I4mm with ordered distorted Cmc21, Pmn21 and P21 structures. We propose a generic phase diagram for NH3BH3, mapping three experimentally found and one predicted (P21) phases as a function of temperature and pressure, along with the evolution of the corresponding structural distortions. Ammonia borane belongs to the class of improper ferroelastics and we show that both temperature- and pressure-induced phase transitions can be driven to be of the second order. The role of N-H...H-B dihydrogen bonds and other intermolecular interactions in the stability of NH3BH3 polymorphs is examined.Comment: 23 pages, 7 figure

Correlation effects in Ni 3d states of LaNiPO

The electronic structure of the new superconducting material LaNiPO experimentally probed by soft X-ray spectroscopy and theoretically calculated by the combination of local density approximation with Dynamical Mean-Field Theory (LDA+DMFT) are compared herein. We have measured the Ni L2,3 X-ray emission (XES) and absorption (XAS) spectra which probe the occupied and unoccupied the Ni 3d states, respectively. In LaNiPO, the Ni 3d states are strongly renormalized by dynamical correlations and shifted about 1.5 eV lower in the valence band than the corresponding Fe 3d states in LaFeAsO. We further obtain a lower Hubbard band at -9 eV below the Fermi level in LaNiPO which bears striking resemblance to the lower Hubbard band in the correlated oxide NiO, while no such band is observed in LaFeAsO. These results are also supported by the intensity ratio between the transition metal L2 and L3 bands measured experimentally to be higher in LaNiPO than in LaFeAsO, indicating the presence of the stronger electron correlations in the Ni 3d states in LaNiPO in comparison with the Fe 3d states in LaFeAsO. These findings are in accordance with resonantly excited transition metal L3 X-ray emission spectra which probe occupied metal 3d-states and show the appearance of the lower Hubbard band in LaNiPO and NiO and its absence in LaFeAsO.Comment: 6 pages, 5 figure

High - Temperature Superconductivity in Iron Based Layered Compounds

We present a review of basic experimental facts on the new class of high - temperature superconductors - iron based layered compounds like REOFeAs (RE=La,Ce,Nd,Pr,Sm...), AFe_2As_2 (A=Ba,Sr...), AFeAs (A=Li,...) and FeSe(Te). We discuss electronic structure, including the role of correlations, spectrum and role of collective excitations (phonons, spin waves), as well as the main models, describing possible types of magnetic ordering and Cooper pairing in these compounds.Comment: 43 pages, 30 figures, review talk on 90th anniversary of Physics Uspekh