The design of Kinetic Functionals for Many-Body Electron Systems : Combining analytical theory with Monte Carlo sampling of electronic configurations

Abstract

In a previous work [L.Delle Site, J.Phys.A 40, 2787 (2007)] the derivation of an analytic expression for the kinetic functional of a many-body electron system has been proposed. Though analytical, the formula is still non local (multidimensional) and thus not ideal for numerical applications. In this work, by treating the test case of a uniform gas of interacting spinless electrons, we propose a computational protocol which combines the previous analytic results with the Monte Carlo (MC) sampling of electronic configurations in space. This, we show, leads to an internally consistent scheme to design well founded local kinetic functionals.

4 pages, 2 figures

References in corpus (4)

• van der Waals Interactions Between Thin Metallic Wires and Layers
• Classical kinetic energy, quantum fluctuation terms and kinetic-energy functionals
• Quantum-classical correspondence via a deformed kinetic operator
• An analytic expression for the electronic correlation term of the kinetic functional