Our recent extended constrained-search theory [M. Higuchi and K. Higuchi, Phys. Rev. B 69, 035113 (2004)] enables us to choose arbitrary quantities as the basic variables of density functional theory. In this paper, we apply it to several cases. In the case in which the occupation matrix of localized orbitals is chosen as a basic variable, we can obtain the single-particle equation which is equivalent to that of the LDA+U method. The theory also leads to the Hartree-Fock-Kohn-Sham equation by letting the exchange energy be a basic variable. Furthermore, if the quantity associated with the density of states near the Fermi level is chosen as a basic variable, the resulting single-particle equation includes the additional potential which could...
A generalization of the Kohn--Sham approach is derived where the correlation-energy functional depen...
International audienceThis article is concerned with the mathematical analysis of the perturbation m...
We review and expand on our work to impose constraints on the effective Kohn–Sham (KS) potential of ...
Our recent extended constrained-search theory [M. Higuchi and K. Higuchi, Phys. Rev. B 69, 035113 (2...
The Hohenberg-Kohn theorem of the density functional theory (DFT) is extended by modifying the Levy ...
The Hohenberg-Kohn theorem of the density functional theory (DFT) is extended by modifying the Levy ...
The coupling-constant expression and virial relation for the exchange-correlation energy functional ...
http://arxiv.org/PS_cache/arxiv/pdf/0812/0812.0742v1.pdfThe exchange-correlation energy in Kohn-Sham...
The local-density approximation of density functional theory (DFT) is remarkably accurate, for insta...
The density functional theory (DFT) established itself as a well reputed way to compute the electron...
The increasing interest in the Müller density-matrix-functional theory has led us to a systematic ma...
The exchange-correlation energy in Kohn-Sham density functional theory is expressed as a functional ...
International audienceOne of the aims of density functional theory is to obtain properties of (groun...
URL:http://link.aps.org/doi/10.1103/PhysRevLett.103.166402 DOI:10.1103/PhysRevLett.103.166402We pre...
We propose a systematic procedure for the approximation of density functionals in density functional...
A generalization of the Kohn--Sham approach is derived where the correlation-energy functional depen...
International audienceThis article is concerned with the mathematical analysis of the perturbation m...
We review and expand on our work to impose constraints on the effective Kohn–Sham (KS) potential of ...
Our recent extended constrained-search theory [M. Higuchi and K. Higuchi, Phys. Rev. B 69, 035113 (2...
The Hohenberg-Kohn theorem of the density functional theory (DFT) is extended by modifying the Levy ...
The Hohenberg-Kohn theorem of the density functional theory (DFT) is extended by modifying the Levy ...
The coupling-constant expression and virial relation for the exchange-correlation energy functional ...
http://arxiv.org/PS_cache/arxiv/pdf/0812/0812.0742v1.pdfThe exchange-correlation energy in Kohn-Sham...
The local-density approximation of density functional theory (DFT) is remarkably accurate, for insta...
The density functional theory (DFT) established itself as a well reputed way to compute the electron...
The increasing interest in the Müller density-matrix-functional theory has led us to a systematic ma...
The exchange-correlation energy in Kohn-Sham density functional theory is expressed as a functional ...
International audienceOne of the aims of density functional theory is to obtain properties of (groun...
URL:http://link.aps.org/doi/10.1103/PhysRevLett.103.166402 DOI:10.1103/PhysRevLett.103.166402We pre...
We propose a systematic procedure for the approximation of density functionals in density functional...
A generalization of the Kohn--Sham approach is derived where the correlation-energy functional depen...
International audienceThis article is concerned with the mathematical analysis of the perturbation m...
We review and expand on our work to impose constraints on the effective Kohn–Sham (KS) potential of ...