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

Authors :
Fias S
Boisdenghien Z
De Proft F
Geerlings P
Source :
The Journal of chemical physics [J Chem Phys] 2014 Nov 14; Vol. 141 (18), pp. 184107.
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, N(s)] and [N(α), N(β)] 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 [N(α), N(β)] 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, χ(αβ)(r, r'), χ(βα)(r, r'), and χ(SS)(r, r') plots have been calculated and discussed. By integration of the spin polarized linear response functions, different components to the polarisability, α(αα), α(αβ), α(βα), and α(ββ) have been calculated.

Details

Language :
English
ISSN :
1089-7690
Volume :
141
Issue :
18
Database :
MEDLINE
Journal :
The Journal of chemical physics
Publication Type :
Academic Journal
Accession number :
25399132
Full Text :
https://doi.org/10.1063/1.4900513