We demonstrate a novel method for direct calculation of the RPA dielectric function for a semiconductor at real energies based on a special point integration procedure. The method is relevant in the context of model-free ab initio calculations of dielectric properties and self-energies in semiconductors.</p
In this article, we report a critical assessment of dielectric function calculations in electron gas...
The chemical-bond method to calculate the dielectric constant of tetrahedral semiconductors was deve...
A simple model-independent method is developed to relate chemical bonds to the dielectric constant a...
We demonstrate a novel method for direct calculation of the RPA dielectric function for a semiconduc...
\u3cp\u3eWe demonstrate a novel method for direct calculation of the RPA dielectric function for a s...
We have used ab initio pseudopotential method to generate basis wavefunctions and eigen energies to ...
We present a model for the dielectric function of semiconductors. It has been tested successfully fo...
We present a model for the dielectric function of semiconductors. It has been tested successfully fo...
We discuss a nonperturbative, technically straightforward, easy-to-use, and computationally affordab...
We discuss a nonperturbative, technically straightforward, easy-to-use, and computationally affordab...
We successfully applied the Green function theory in GW approximation to calculate the quasiparticle...
International audienceIn this article, we report on a critical assessment of dielectric function cal...
novel, efficient method for calculating the temperature dependencies of the linear dielectric functi...
novel, efficient method for calculating the temperature dependencies of the linear dielectric functi...
International audienceIn this article, we report on a critical assessment of dielectric function cal...
In this article, we report a critical assessment of dielectric function calculations in electron gas...
The chemical-bond method to calculate the dielectric constant of tetrahedral semiconductors was deve...
A simple model-independent method is developed to relate chemical bonds to the dielectric constant a...
We demonstrate a novel method for direct calculation of the RPA dielectric function for a semiconduc...
\u3cp\u3eWe demonstrate a novel method for direct calculation of the RPA dielectric function for a s...
We have used ab initio pseudopotential method to generate basis wavefunctions and eigen energies to ...
We present a model for the dielectric function of semiconductors. It has been tested successfully fo...
We present a model for the dielectric function of semiconductors. It has been tested successfully fo...
We discuss a nonperturbative, technically straightforward, easy-to-use, and computationally affordab...
We discuss a nonperturbative, technically straightforward, easy-to-use, and computationally affordab...
We successfully applied the Green function theory in GW approximation to calculate the quasiparticle...
International audienceIn this article, we report on a critical assessment of dielectric function cal...
novel, efficient method for calculating the temperature dependencies of the linear dielectric functi...
novel, efficient method for calculating the temperature dependencies of the linear dielectric functi...
International audienceIn this article, we report on a critical assessment of dielectric function cal...
In this article, we report a critical assessment of dielectric function calculations in electron gas...
The chemical-bond method to calculate the dielectric constant of tetrahedral semiconductors was deve...
A simple model-independent method is developed to relate chemical bonds to the dielectric constant a...