Recoil corrections in the hydrogen isoelectronic sequence

A version of the Bethe-Salpeter equation appropriate for calculating recoil corrections in highly charged hydrogenlike ions is presented. The nucleus is treated as a scalar particle of charge Z, and the electron treated relativistically. The known recoil corrections of order $m^2/M(Z\alpha)^4$ are derived in both this formalism and in NRQED

Electron-Doped Manganese Perovskites: The Polaronic State

Using the Lanczos method in linear chains we study the ground state of the double exchange model including an antiferromagnetic super-exchange in the low concentration limit. We find that this ground state is always inhomogeneous, containig ferromagnetic polarons. The extention of the polaron spin distortion, the dispersion relation and their trapping by impurities, are studied for diferent values of the super exchange interaction and magnetic field. We also find repulsive polaron polaron interaction.Comment: 4 pages, 6 embedded figure

A novel spin wave expansion, finite temperature corrections and order from disorder effects in the double exchange model

The magnetic excitations of the double exchange (DE) model are usually discussed in terms of an equivalent ferromagnetic Heisenberg model. We argue that this equivalence is valid only at a quasi--classical level -- both quantum and thermal corrections to the magnetic properties of DE model differ from any effective Heisenberg model because its spin excitations interact only indirectly, through the exchange of charge fluctuations. To demonstrate this, we perform a novel large S expansion for the coupled spin and charge degrees of freedom of the DE model, aimed at projecting out all electrons not locally aligned with core spins. We generalized the Holstein--Primakoff transformation to the case when the length of the spin is by itself an operator, and explicitly constructed new fermionic and bosonic operators to fourth order in 1/\sqrt{S}. This procedure removes all spin variables from the Hund coupling term, and yields an effective Hamiltonian with an overall scale of electron hopping, for which we evaluate corrections to the magnetic and electronic properties in 1/S expansion to order O(1/S^2). We also consider the effect of a direct superexchange antiferromagnetic interaction between core spins. We find that the competition between ferromagnetic double exchange and an antiferromagnetic superexchange provides a new example of an "order from disorder" phenomenon -- when the two interactions are of comparable strength, an intermediate spin configuration (either a canted or a spiral state) is selected by quantum and/or thermal fluctuations.Comment: 21 pages revtex, 11 eps figure

Boundary Energies and the Geometry of Phase Separation in Double--Exchange Magnets

We calculate the energy of a boundary between ferro- and antiferromagnetic regions in a phase separated double-exchange magnet in two and three dimensions. The orientation dependence of this energy can significantly affect the geometry of the phase-separated state in two dimensions, changing the droplet shape and possibly stabilizing a striped arrangement within a certain range of the model parameters. A similar effect, albeit weaker, is also present in three dimensions. As a result, a phase-separated system near the percolation threshold is expected to possess intrinsic hysteretic transport properties, relevant in the context of recent experimental findings.Comment: 6 pages, including 4 figures; expanded versio

Proposal for the determination of nuclear masses by high-precision spectroscopy of Rydberg states

The theoretical treatment of Rydberg states in one-electron ions is facilitated by the virtual absence of the nuclear-size correction, and fundamental constants like the Rydberg constant may be in the reach of planned high-precision spectroscopic experiments. The dominant nuclear effect that shifts transition energies among Rydberg states therefore is due to the nuclear mass. As a consequence, spectroscopic measurements of Rydberg transitions can be used in order to precisely deduce nuclear masses. A possible application of this approach to the hydrogen and deuterium, and hydrogen-like lithium and carbon is explored in detail. In order to complete the analysis, numerical and analytic calculations of the quantum electrodynamic (QED) self-energy remainder function for states with principal quantum number n=5,...,8 and with angular momentum L=n-1 and L=n-2 are described (j = L +/- 1/2).Comment: 21 pages; LaTe

Formation of a pentagonal particle structure from copper nanoclusters

The structure of pentagonal particles and the processes of their formation from nanoclusters with the fifthorder symmetry axes are investigated by the methods of computer modeling and scanning electron-ion microscopy using copper as an example. It is demonstrated that the mechanism of cluster growth to pentagonal particles can be realized at which the volumetric stress present in noncrystal clusters will be released without breaking of the fifth-order symmetry of the growing cluster shapeye

Instability of antiferromagnetic magnons in strong fields

We predict that spin-waves in an ordered quantum antiferromagnet (AFM) in a strong magnetic field become unstable with respect to spontaneous two-magnon decays. At zero temperature, the instability occurs between the threshold field $H^*$ and the saturation field $H_c$. As an example, we investigate the high-field dynamics of a Heisenberg antiferromagnet on a square lattice and show that the single-magnon branch of the spectrum disappears in the most part of the Brillouin zone.Comment: RevTeX, 4 pages, 3 figures, accepted to PR

Spatial and temporal features of soil erosion in the forest-steppe zone of the East-European plain

Data on the rate of the erosion-accumulation processes within the sloped junctions of soils studied on key plots in Tula, Kursk, and Belgorod oblasts were analyzedyesBS

Spatial Correlation of Conduction Electrons in Metal with Complicated Geometry Of The Fermi Surface

The "density-density" correlation function of conduction electrons in metal is investigated. It is shown, that the asymptotic behaviour of the CF depends on the shape and the local geometry of the Fermi surface. In particular, the exponent of power law which describes the damping of Friedel oscillations at large r (-4 for an isotropic Fermi gas) is determined by local geometry of the FS. The applications of the obtained results to calculations of the CF in a metal near the electron topological transition and of the RKKY exchange integral are considered as well.Comment: 12 pages, LaTeX, 5 figures upon request (to appear in J.Phys.:CM, 1993