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The spin polarized linear response from density functional theory: Theory and application to atoms.

Authors :
Fias, Stijn
Boisdenghien, Zino
De Proft, Frank
Geerlings, Paul
Source :
Journal of Chemical Physics. 11/14/2014, Vol. 141 Issue 18, p1-12. 12p. 1 Chart, 13 Graphs.
Publication Year :
2014

Abstract

Within the context of spin polarized conceptual density functional theory, the spin polarized linear response functions are introduced both in the [N, Ns ] and [Nα, Nβ] representations. The mathematical relations between the spin polarized linear response functions in both representations are examined and an analytical expression for the spin polarized linear response functions in the [Nα, Nβ] representation is derived. The spin polarized linear response functions were calculated for all atoms up to and including argon. To simplify the plotting of our results, we integrated χ(r, r') to a quantity χ(r, r'), circumventing the θ and φ dependence. This allows us to plot and to investigate the periodicity throughout the first three rows in the periodic table within the two different representations. For the first time, χαβ(r, r'), χβα(r, r'), and χSS(r, r') plots have been calculated and discussed. By integration of the spin polarized linear response functions, different components to the polarisability, ααα, ααβ, αβα, and αββ have been calculated. [ABSTRACT FROM AUTHOR]

Details

Language :
English
ISSN :
00219606
Volume :
141
Issue :
18
Database :
Academic Search Index
Journal :
Journal of Chemical Physics
Publication Type :
Academic Journal
Accession number :
99538447
Full Text :
https://doi.org/10.1063/1.4900513