25 p., 9 figurasExact-exchange self-consistent calculations of the Kohn-Sham potential, surface energy, and work function of jellium slabs are reported in the framework of the optimized effective potential (OEP) scheme of density functional theory. In the vacuum side of the jellium surface and at a distance z that is larger than the slab thickness, the exchange-only Kohn-Sham potential is found to be imagelike (similar to-e(2)/z) but with a coefficient that differs from that of the classical image potential V-im(z)=-e(2)/4z. The three OEP contributions to the surface energy (kinetic, electrostatic, and exchange) are found to oscillate as a function of the slab thickness, as occurs in the case of the corresponding calculations based on the u...
Jellium, a simple model of metals, is a standard testing ground for density functionals both for bul...
Kohn-Sham density functional theory (DFT) is the most widely used method in quantum chemistry. It ha...
The position-dependent exact-exchange energy per particle εx(z) (defined as the interaction between ...
Exact-exchange self-consistent calculations of the Kohn-Sham potential, surface energy, and work fun...
We present a direct comparison of the exchange-only optimized effective potential (x-OEP) method, or...
Several semilocal exchange potentials usually employed in the framework of density-functional theory...
26 p., 7 figurasThe position-dependent exact-exchange energy per particle epsilon(x)(z) (defined as ...
26 p., 7 figurasThe position-dependent exact-exchange energy per particle epsilon(x)(z) (defined as ...
Kohn-Sham (KS) density functional theory (DFT) has paved its way to becoming the most widely used me...
A method of describing the non-locality of exchange and correlation energy and potential. used by th...
A method of describing the non-locality of exchange and correlation energy and potential. used by th...
DFT is a method that deals eciently with the ground state any-electron problem. It replaces the solu...
arXiv:cond-mat/0012116v1In this article we describe recent progress in the computational many-body t...
We review and expand on our work to impose constraints on the effective Kohn–Sham (KS) potential of...
http://arxiv.org/PS_cache/arxiv/pdf/0812/0812.0742v1.pdfThe exchange-correlation energy in Kohn-Sham...
Jellium, a simple model of metals, is a standard testing ground for density functionals both for bul...
Kohn-Sham density functional theory (DFT) is the most widely used method in quantum chemistry. It ha...
The position-dependent exact-exchange energy per particle εx(z) (defined as the interaction between ...
Exact-exchange self-consistent calculations of the Kohn-Sham potential, surface energy, and work fun...
We present a direct comparison of the exchange-only optimized effective potential (x-OEP) method, or...
Several semilocal exchange potentials usually employed in the framework of density-functional theory...
26 p., 7 figurasThe position-dependent exact-exchange energy per particle epsilon(x)(z) (defined as ...
26 p., 7 figurasThe position-dependent exact-exchange energy per particle epsilon(x)(z) (defined as ...
Kohn-Sham (KS) density functional theory (DFT) has paved its way to becoming the most widely used me...
A method of describing the non-locality of exchange and correlation energy and potential. used by th...
A method of describing the non-locality of exchange and correlation energy and potential. used by th...
DFT is a method that deals eciently with the ground state any-electron problem. It replaces the solu...
arXiv:cond-mat/0012116v1In this article we describe recent progress in the computational many-body t...
We review and expand on our work to impose constraints on the effective Kohn–Sham (KS) potential of...
http://arxiv.org/PS_cache/arxiv/pdf/0812/0812.0742v1.pdfThe exchange-correlation energy in Kohn-Sham...
Jellium, a simple model of metals, is a standard testing ground for density functionals both for bul...
Kohn-Sham density functional theory (DFT) is the most widely used method in quantum chemistry. It ha...
The position-dependent exact-exchange energy per particle εx(z) (defined as the interaction between ...