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Non-existence of a Hohenberg-Kohn Variational Principle in Total Current Density Functional Theory

Laestadius, Andre, 1984- (author)
Uppsala universitet,KTH,Matematik (Inst.),Tillämpad matematik och statistik
Benedicks, Michael, 1949- (author)
KTH,Matematik (Inst.)
KTH Matematik (Inst(creator_code:org_t)
2015
2015
English.
In: Physical Review A. Atomic, Molecular, and Optical Physics. - 1050-2947 .- 1094-1622. ; 91:3
  • Journal article (other academic/artistic)
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  • For a many-electron system, whether the particle density rho and the total current density j are sufficient to determine the one-body potential V and vector potential A, is still an open question. For the one-electron case, a Hohenberg-Kohn theorem exists formulated with the total current density. Here we show that the generalized Hohenberg-Kohn energy functional E_{V_0,A_0}(rho,j) = can be minimal for densities that are not the ground-state densities of the fixed potentials V_0 and A_0. Furthermore, for an arbitrary number of electrons and under the assumption that a Hohenberg-Kohn theorem exists formulated with rho and j, we show that a variational principle for Total Current Density Functional Theory as that of Hohenberg-Kohn for Density Functional Theory does not exist. The reason is that the assumed map from densities to the vector potential, written (rho,j) -> A(rho,j;x), enters explicitly in E_{V_0,A_0}(rho,j).

Subject headings

NATURVETENSKAP  -- Matematik (hsv//swe)
NATURAL SCIENCES  -- Mathematics (hsv//eng)
NATURVETENSKAP  -- Fysik (hsv//swe)
NATURAL SCIENCES  -- Physical Sciences (hsv//eng)

Keyword

Current density functional theory
Hohenberg-Kohn variational principle
total current density
Mathematics
Matematik

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art (subject category)

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