Spin-polarized electron liquid at arbitrary temperatures:  Exchange-correlation energies, electron-distribution functions, and the static response functions

2000 ◽  
Vol 62 (24) ◽  
pp. 16536-16548 ◽  
Author(s):  
François Perrot ◽  
M. W. C. Dharma-wardana
1998 ◽  
Vol 08 (PR7) ◽  
pp. Pr7-33-Pr7-42
Author(s):  
L. L. Alves ◽  
G. Gousset ◽  
C. M. Ferreira

2021 ◽  
Vol 28 (8) ◽  
pp. 082102
Author(s):  
A. L. Milder ◽  
J. Katz ◽  
R. Boni ◽  
J. P. Palastro ◽  
M. Sherlock ◽  
...  

1996 ◽  
Vol 53 (15) ◽  
pp. 9847-9851 ◽  
Author(s):  
E. D. Grann ◽  
K. T. Tsen ◽  
D. K. Ferry

1989 ◽  
Vol 166 ◽  
Author(s):  
D. D. Johnson ◽  
J. B. Staunton ◽  
B. L. Györffy ◽  
F. J. Pinski ◽  
G. M. Stocks

ABSTRACTWe have developed an ab-initio method for calculating the static response functions in substitutional alloys. For magnetic alloys, in addition to the nuclear diffuse scattering, a contribution to the alloy diffuse scattering intensities results from the response of the local moments to changes in the ‘local’ chemical environment (i.e. ∂μi/∂cj). We present results of firstprinciples calculations of these ‘local’ response functions in magnetic alloys. These response functions, which may be directly compared to neutron-scattering and Mößbauer experiments, are derived via a mean-field statistical mechanical description of compositional fluctuations in alloys. The statistical averages are performed via the Korringa-Kohn-Rostoker coherent potential approximation, which incorporates the electronic structure of the high-temperature, chemically disordered state. As a first application of the theory, we have investigated the environmental dependence of the moments in NiFe alloys and FeV alloys and multilayers. We compare our results with experiments on bulk alloys and multilayers. Also, a comparison is made to a set of first-principle ‘supercell’ calculations. Although preliminary, the results demonstrate the utility of these response functions for investigating the effects of changes in the chemical environment on the alloy moments and for aiding experimental interpretation in other multilayer systems that are less experimentally amenable than FeV.


1995 ◽  
Vol 34 (Part 1, No. 9A) ◽  
pp. 4977-4982 ◽  
Author(s):  
T. E. Sheridan ◽  
M. J. Goeckner ◽  
J. Goree

2021 ◽  
Author(s):  
Markku Alho ◽  
Markus Battarbee ◽  
Yann Pfau-Kempf ◽  
Urs Ganse ◽  
Lucile Turc ◽  
...  

<div> <p>Models of the geospace plasma environment have been proceeding towards more realistic descriptions of the solar wind—magnetosphere interaction, from gas-dynamic to MHD and hybrid ion-kinetic models such as the state-of-the-art Vlasiator model. Advances in computational capabilities have enabled global simulations of detailed physics, but the electron scale has so far been out of reach in a truly global setting. </p> </div><div> <p>In this work we present results from eVlasiator, an offshoot of the Vlasiator model, showing first results from a global 2D+3V kinetic electron geospace simulation. Despite truncation of some electron physics and use of ion-scale spatial resolution, we show that realistic electron distribution functions are obtainable within the magnetosphere and describe these in relation to MMS observations. Electron precipitation to the upper atmosphere from these velocity distributions is estimated.</p> </div>


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