A method is presented employing the density matrix renormalization group to construct exact ground state (GS) exchange correlation functionals for models of correlated electrons coupled to leads. We apply it to show that conductance calculations with Kohn-Sham GS density-functional theory can yield quantitative results in the Coulomb blockade regime. Our study is relevant for “molecular electronics” since it strongly suggests that the well documented discrepancies between theoretical and experimental transport coefficients originate (mainly) from approximations in GS functionals
The exact static and time-dependent Kohn-Sham (KS) exchange-correlation potential is extremely chall...
Thesis (Ph. D.)--Massachusetts Institute of Technology, Dept. of Chemistry, 2009.This electronic ver...
We derive an expression for the four-point conductance of a general quantum junction in terms of the...
A method is presented employing the density matrix renormalization group to construct exact ground s...
A method is presented employing the density matrix renormalization group to construct exact ground s...
Density functional theory in the Kohn-Sham formulation is the most successful method in chemistry an...
The experimental value for the zero bias conductance of organic molecules coupled by thiol-groups to...
The experimental value for the zero bias conductance of organic molecules coupled by thiol-groups to...
This thesis is about current-density functional theory. Current plays a role in three important type...
The search for exchange-correlation functionals going beyond the adiabatic approximation has always ...
The search for exchange-correlation functionals going beyond the adiabatic approximation has always ...
We obtain the conductance of a system of electrons connected to leads, within time-dependent density...
Density functional calculations for the electronic conductance of single molecules are now common. W...
Friedel's sum rule provides an explicit expression for a conductance functional G[n], valid for the ...
Stable organic radicals integrated into molecular junctions represent a practical realization of the...
The exact static and time-dependent Kohn-Sham (KS) exchange-correlation potential is extremely chall...
Thesis (Ph. D.)--Massachusetts Institute of Technology, Dept. of Chemistry, 2009.This electronic ver...
We derive an expression for the four-point conductance of a general quantum junction in terms of the...
A method is presented employing the density matrix renormalization group to construct exact ground s...
A method is presented employing the density matrix renormalization group to construct exact ground s...
Density functional theory in the Kohn-Sham formulation is the most successful method in chemistry an...
The experimental value for the zero bias conductance of organic molecules coupled by thiol-groups to...
The experimental value for the zero bias conductance of organic molecules coupled by thiol-groups to...
This thesis is about current-density functional theory. Current plays a role in three important type...
The search for exchange-correlation functionals going beyond the adiabatic approximation has always ...
The search for exchange-correlation functionals going beyond the adiabatic approximation has always ...
We obtain the conductance of a system of electrons connected to leads, within time-dependent density...
Density functional calculations for the electronic conductance of single molecules are now common. W...
Friedel's sum rule provides an explicit expression for a conductance functional G[n], valid for the ...
Stable organic radicals integrated into molecular junctions represent a practical realization of the...
The exact static and time-dependent Kohn-Sham (KS) exchange-correlation potential is extremely chall...
Thesis (Ph. D.)--Massachusetts Institute of Technology, Dept. of Chemistry, 2009.This electronic ver...
We derive an expression for the four-point conductance of a general quantum junction in terms of the...