Rate of Evaporation of Manganese, Copper, Tin, Chromium, and Sulphur from Molten Iron under Vacuum

The vacuum melting of Fe-Mn, Fe-Cu, Fe-Sn, Fe-Cr, Fe-S, and Fe-Si-S alloys was carried out at 1600℃ by using a high-frequency induction furnace. The evaporation of Mn, Cu, Sn, Cr, and S follows first-order kinetics and the specific evaporation constant K^s of each of these elements was obtained. The K^s of sulphur in Fe-Si-S alloys increases with the increase of silicon content. For each of these elements in the binary alloys, the rate constant of evaporation and of transport in melt and the ratio of surface concentration to bulk concentration C^s/C^m were obtained. Furthermore, the evaporation coefficient α of each of these elements was obtained both experimentally and theoretically according to the equation derived by Olette. It was confirmed that for each of these elements in the binary alloys the theoretical value of the product α. C^s/C^m is close to the experimental value of α

A theory of ferromagnetism in planar heterostructures of (Mn,III)-V semiconductors

A density functional theory of ferromagnetism in heterostructures of compound semiconductors doped with magnetic impurities is presented. The variable functions in the density functional theory are the charge and spin densities of the itinerant carriers and the charge and localized spins of the impurities. The theory is applied to study the Curie temperature of planar heterostructures of III-V semiconductors doped with manganese atoms. The mean-field, virtual-crystal and effective-mass approximations are adopted to calculate the electronic structure, including the spin-orbit interaction, and the magnetic susceptibilities, leading to the Curie temperature. By means of these results, we attempt to understand the observed dependence of the Curie temperature of planar $\delta$-doped ferromagnetic structures on variation of their properties. We predict a large increase of the Curie Temperature by additional confinement of the holes in a $\delta$-doped layer of Mn by a quantum well.Comment: 8 pages, 7 figure

Theory of Magnetic Anisotropy in III_{1-x}Mn_{x}V Ferromagnets

We present a theory of magnetic anisotropy in ${\rm III}_{1-x}{\rm Mn}_{x}{\rm V}$ diluted magnetic semiconductors with carrier-induced ferromagnetism. The theory is based on four and six band envelope functions models for the valence band holes and a mean-field treatment of their exchange interactions with ${\rm Mn}^{++}$ ions. We find that easy-axis reorientations can occur as a function of temperature, carrier density $p$, and strain. The magnetic anisotropy in strain-free samples is predicted to have a $p^{5/3}$ hole-density dependence at small $p$, a $p^{-1}$ dependence at large $p$, and remarkably large values at intermediate densities. An explicit expression, valid at small $p$, is given for the uniaxial contribution to the magnetic anisotropy due to unrelaxed epitaxial growth lattice-matching strains. Results of our numerical simulations are in agreement with magnetic anisotropy measurements on samples with both compressive and tensile strains. We predict that decreasing the hole density in current samples will lower the ferromagnetic transition temperature, but will increase the magnetic anisotropy energy and the coercivity.Comment: 15 pages, 15 figure

Electron-electron interaction effects on optical excitations in semiconducting single-walled carbon nanotubes

We report correlated-electron calculations of optically excited states in ten semiconducting single-walled carbon nanotubes with a wide range of diameters. Optical excitation occurs to excitons whose binding energies decrease with the increasing nanotube diameter, and are smaller than the binding energy of an isolated strand of poly-(paraphenylene vinylene). The ratio of the energy of the second optical exciton polarized along the nanotube axis to that of the lowest exciton is smaller than the value predicted within single-particle theory. The experimentally observed weak photoluminescence is an intrinsic feature of semiconducting nanotubes, and is consequence of dipole-forbidden excitons occurring below the optical exciton.Comment: 5 pages, 3 figures, To appear in PR

Probing the Magnetized Interstellar Medium Surrounding the Planetary Nebula Sh 2-216

We present 1420 MHz polarization images of a 2.5 X 2.5 degree region around the planetary nebula (PN) Sh 2-216. The images are taken from the Canadian Galactic Plane Survey (CGPS). An arc of low polarized intensity appears prominently in the north-east portion of the visible disk of Sh 2-216, coincident with the optically identified interaction region between the PN and the interstellar medium (ISM). The arc contains structural variations down to the ~1 arcminute resolution limit in both polarized intensity and polarization angle. Several polarization-angle "knots" appear along the arc. By comparison of the polarization angles at the centers of the knots and the mean polarization angle outside Sh 2-216, we estimate the rotation measure (RM) through the knots to be -43 +/- 10 rad/m^2. Using this estimate for the RM and an estimate of the electron density in the shell of Sh 2-216, we derive a line-of-sight magnetic field in the interaction region of 5.0 +/- 2.0 microG. We believe it more likely the observed magnetic field is interstellar than stellar, though we cannot completely dismiss the latter possibility. We interpret our observations via a simple model which describes the ISM magnetic field around Sh 2-216, and comment on the potential use of old PNe as probes of the magnetized ISM.Comment: 25 pages, 4 figures. Accepted for publication in the Astrophysical Journa

Ab-initio transport theory for digital ferromagnetic heterostructures

MnAs/GaAs superlattices, made by $\delta$-doping GaAs with Mn, are known as digital ferromagnetic heterostructures. Here we present a theoretical density functional study of the electronic, magnetic and transport properties of such heterostructures. In the absence of intrinsic donors these systems show an half metallic density of states, with an exchange interaction much stronger than that of a random alloy with the same Mn concentration. {\it Ab initio} ballistic transport calculations show that the carriers with energies close to the Fermi energy are strongly confined within a few monolayers around the MnAs plane. This strong confinement is responsible for the large exchange coupling. Therefore the system can be described as a two dimensional half metal with large conductance in the MnAs plane and small conductance in the perpendicular direction

Observation of the spin-charge thermal isolation of ferromagnetic Ga_{0.94}Mn_{0.06}As by time-resolved magneto-optical measurement

The dynamics of magnetization under femtosecond optical excitation is studied in a ferromagnetic semiconductor Ga_{0.94}Mn_{0.06}As with a time-resolved magneto-optical Kerr effect measurement with two color probe beams. The transient reflectivity change indicates the rapid rise of the carrier temperature and relaxation to a quasi-thermal equilibrium within 1 ps, while a very slow rise of the spin temperature of the order of 500ps is observed. This anomalous behavior originates from the thermal isolation between the charge and spin systems due to the spin polarization of carriers (holes) contributing to ferromagnetism. This constitutes experimental proof of the half-metallic nature of ferromagnetic Ga_{0.94}Mn_{0.06}As arising from double exchange type mechanism originates from the d-band character of holes

Coordination and chemical effects on the structural, electronic and magnetic properties in Mn pnictides

Simple structures of MnX binary compounds, namely hexagonal NiAs and zincblende, are studied as a function of the anion (X = Sb, As, P) by means of the all-electron FLAPW method within local spin density and generalized gradient approximations. An accurate analysis of the structural, electronic and magnetic properties reveals that the cubic structure greatly favours the magnetic alignment in these compounds leading to high magnetic moments and nearly half-metallic behaviour for MnSb and MnAs. The effect of the anion chemical species is related to both its size and the possible hybridization with the Mn $d$ states; both contributions are seen to hinder the magnitude of the magnetic moment for small and light anions. Our results are in very good agreement with experiment - where available - and show that the generalized gradient approximation is essential to correctly recover both the equilibrium volume and magnetic moment.Comment: 18 pages and 4 figures, Latex-file, submitted to Phys.Rev.