Ab initio calculation of a Pb single layer on a Si substrate: two-dimensionality and superconductivity

We report on first principles calculations of superconductivity in a single layer of lead on a silicon substrate including a full treatment of phononic and RPA screened coulomb interactions within the parameter free framework of Density Functional Theory for superconductors. A thorough investigation shows that several approximations that are commonly valid in bulk systems fail in this constrained 2D geometry. The calculated critical temperature turns out to be much higher than the experimental value of 1.86K. We argue that the only plausible explanation for the experimental Tc suppression is the onset of fluctuations of the superconducting order parameter.

Reduced density matrix functional theory at finite temperature. III. Application to the electron gas: Correlation effects

Based on our derivation of finite temperature reduced density matrix functional theory and the discussion of the performance of its first-order functional this work presents several different correlation-energy functionals and applies them to the homogeneous electron gas. The zero temperature limits of the correlation-energy and the momentum distributions are investigated and the magnetic phase diagrams in collinear spin configuration are discussed.

Reduced Density Matrix Functional Theory at Finite Temperature: Theoretical Foundations

We present an ab-initio approach for grand canonical ensembles in thermal equilibrium with local or nonlocal external potentials based on the one-reduced density matrix. We show that equilibrium properties of a grand canonical ensemble are determined uniquely by the eq-1RDM and establish a variational principle for the grand potential with respect to its one-reduced density matrix. We further prove the existence of a Kohn-Sham system capable of reproducing the one-reduced density matrix of an interacting system at finite temperature. Utilizing this Kohn-Sham system as an unperturbed system, we deduce a many-body approach to iteratively construct approximations to the correlation contribution of the grand potential.

Minimization procedure in reduced density matrix functional theory by means of an effective noninteracting system

In this work, we propose a self-consistent minimization procedure for functionals in reduced density matrix functional theory. We introduce an effective noninteracting system at finite temperature which is capable of reproducing the groundstate one-reduced density matrix of an interacting system at zero temperature. By introducing the concept of a temperature tensor the minimization with respect to the occupation numbers is shown to be greatly improved.