URL:http://link.aps.org/doi/10.1103/PhysRevB.78.075110 DOI:10.1103/PhysRevB.78.075110In the high-density limit the exchange energy easily overcomes the correlation energy in both two- and three-dimensional electron liquids. It is therefore reasonable to inquire if the class of exchange driven instabilities first discussed by Overhauser within the Hartree-Fock theory could be of relevance in this limit. Our analysis shows that this is not the case at least for distorted states represented by a single Slater determinant
We present calculations of the energy, pair-correlation function (PCF), static structure factor (SSF...
Closed-form expressions for the first three terms in the perturbation expansion of the exact energy ...
URL:http://link.aps.org/doi/10.1103/PhysRevB.71.075112 DOI:10.1103/PhysRevB.71.075112We calculate t...
We show that the expression of the high-density (i.e., small-r s ) correlation energy per electron f...
The spin-density wave (SDW) state of the uniform electron gas is investigated in the exact-exchange ...
We calculate the Hartree-Fock energy of a density-wave state in a spin-polarized two-dimensional ele...
If the bare interaction between two electrons is dressed in the two-dimensional electron gas by the ...
The ground state of the homogeneous electron gas is a cornerstone in quantum physics and chemistry. ...
This thesis describes theoretical studies which are concerned with the temperature dependence of exc...
A widely used approximation to the exchange-correlation functional in density functional theory is t...
State-of-the-art simulation tools for nonequilibrium quantum transport systems typically take the cu...
http://arxiv.org/PS_cache/arxiv/pdf/0812/0812.0742v1.pdfThe exchange-correlation energy in Kohn-Sham...
We revisit the Hartree-Fock (HF) calculation for the uniform electron gas, or jellium model, whose p...
Within density-functional theory, the local-density approximation (LDA) correlation functional is t...
The variational and diffusion quantum Monte Carlo methods are used to calculate the correlation ener...
We present calculations of the energy, pair-correlation function (PCF), static structure factor (SSF...
Closed-form expressions for the first three terms in the perturbation expansion of the exact energy ...
URL:http://link.aps.org/doi/10.1103/PhysRevB.71.075112 DOI:10.1103/PhysRevB.71.075112We calculate t...
We show that the expression of the high-density (i.e., small-r s ) correlation energy per electron f...
The spin-density wave (SDW) state of the uniform electron gas is investigated in the exact-exchange ...
We calculate the Hartree-Fock energy of a density-wave state in a spin-polarized two-dimensional ele...
If the bare interaction between two electrons is dressed in the two-dimensional electron gas by the ...
The ground state of the homogeneous electron gas is a cornerstone in quantum physics and chemistry. ...
This thesis describes theoretical studies which are concerned with the temperature dependence of exc...
A widely used approximation to the exchange-correlation functional in density functional theory is t...
State-of-the-art simulation tools for nonequilibrium quantum transport systems typically take the cu...
http://arxiv.org/PS_cache/arxiv/pdf/0812/0812.0742v1.pdfThe exchange-correlation energy in Kohn-Sham...
We revisit the Hartree-Fock (HF) calculation for the uniform electron gas, or jellium model, whose p...
Within density-functional theory, the local-density approximation (LDA) correlation functional is t...
The variational and diffusion quantum Monte Carlo methods are used to calculate the correlation ener...
We present calculations of the energy, pair-correlation function (PCF), static structure factor (SSF...
Closed-form expressions for the first three terms in the perturbation expansion of the exact energy ...
URL:http://link.aps.org/doi/10.1103/PhysRevB.71.075112 DOI:10.1103/PhysRevB.71.075112We calculate t...