32,244 research outputs found
Heat transfer measurements in partially ionized gases
Heat transfer measurements in partially ionized gase
Experiments with Magnetohydrodynamically Supported Shock Layers
Shock tube experiments to determine interaction of hypersonic flow with magnetic fiel
Heat transfer measurements in partially ionized gases research report no. 196
Heat transfer measurements in partially ionized gases - high temperature convective energy transpor
Ab-initio calculation of the Gilbert damping parameter via linear response formalism
A Kubo-Greenwood-like equation for the Gilbert damping parameter is
presented that is based on the linear response formalism. Its implementation
using the fully relativistic Korringa-Kohn-Rostoker (KKR) band structure method
in combination with Coherent Potential Approximation (CPA) alloy theory allows
it to be applied to a wide range of situations. This is demonstrated with
results obtained for the bcc alloy system FeCo as well as for a
series of alloys of permalloy with 5d transition metals.
To account for the thermal displacements of atoms as a scattering mechanism,
an alloy-analogy model is introduced. The corresponding calculations for Ni
correctly describe the rapid change of when small amounts of
substitutional Cu are introduced
Interpretation of x-ray-absorption dichroism experiments
A rule is derived to use x-ray magnetic circular dichroism spectra to extract the magnetic moment of the conduction-band states with j= l -1/2 separately from those with j= l + 1/2 as a function of energy. This quantity is straightforward to determine from the electronic band structure. The rule is illustrated with an application to pure iron and to the random substitutional alloy Fe_{80}CO_{20}
Temperature effects on the universal equation of state of solids
Recently it has been argued based on theoretical calculations and experimental data that there is a universal form for the equation of state of solids. This observation was restricted to the range of temperatures and pressures such that there are no phase transitions. The use of this universal relation to estimate pressure-volume relations (i.e., isotherms) required three input parameters at each fixed temperature. It is shown that for many solids the input data needed to predict high temperature thermodynamical properties can be dramatically reduced. In particular, only four numbers are needed: (1) the zero pressure (P=0) isothermal bulk modulus; (2)it P=0 pressure derivative; (3) the P=0 volume; and (4) the P=0 thermal expansion; all evaluated at a single (reference) temperature. Explicit predictions are made for the high temperature isotherms, the thermal expansion as a function of temperature, and the temperature variation of the isothermal bulk modulus and its pressure derivative. These predictions are tested using experimental data for three representative solids: gold, sodium chloride, and xenon. Good agreement between theory and experiment is found
Universality in the compressive behavior of solids
It was discovered that the isothermal equation of state for solids in compression is a simple, universal form. This single form accurately describes the pressure and bulk modulus as a function of volume for tonic, metallic, covalent, and rare gas solids
Finite-temperature magnetism of FePd and CoPt alloys
The finite-temperature magnetic properties of FePd and
CoPt alloys have been investigated. It is shown that the
temperature-dependent magnetic behaviour of alloys, composed of originally
magnetic and non-magnetic elements, cannot be described properly unless the
coupling between magnetic moments at magnetic atoms (Fe,Co) mediated through
the interactions with induced magnetic moments of non-magnetic atoms (Pd,Pt) is
included. A scheme for the calculation of the Curie temperature () for
this type of systems is presented which is based on the extended Heisenberg
Hamiltonian with the appropriate exchange parameters obtained from
{\em ab-initio} electronic structure calculations. Within the present study the
KKR Green's function method has been used to calculate the parameters.
A comparison of the obtained Curie temperatures for FePd and
CoPt alloys with experimental data shows rather good agreement.Comment: 10 pages, 12 figure
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