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October 2, 2006Journal of Physics B Atomic Molecular and Optical Physics25 citationsOpen Access

Exploring foundations of time-independent density functional theory for excited states

PSPrasanjit SamalMHManoj K. Harbola

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Abstract

Based on the work of Görling and that of Levy and Nagy, a density-functional formalism for many fermionic excited states is explored through a careful and rigorous analysis of the excited-state density to external potential mapping. It is shown that knowledge of the ground-state density is a must to fix the mapping from an excited-state density to an external potential. This is the excited-state counterpart of the Hohenberg–Kohn theorem, where instead of the ground-state density the density of the excited state gives the true many-body wavefunctions of the system. Further, the excited-state Kohn–Sham system is defined by comparing its non-interacting kinetic energy with the true kinetic energy. The theory is demonstrated by studying a large number of atomic systems.

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Cite This Study

Samal et al. (2006) studied this question.

synapsesocial.com/papers/6a70d18e53da1ffdb507ad6bhttps://doi.org/10.1088/0953-4075/39/20/005
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