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arXiv:cond-mat/0102186 · The European Physical Journal D

Particle density and non-local kinetic energy density functional for two-dimensional harmonically confined Fermi vapors

Anna Minguzzi, Norman Henry March, M. P. Tosi

Published Sep 1, 2001• 22 citations
arXivHTMLPDF
DOI
10.1007/s100530170146

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We present a Green's-function method for the evaluation of the particle density profile and of the higher moments of the one-body density matrix in mesoscopic systems containing a large number N of Fermi particles moving independently on a line under an external potential. The usefulness of the method is illustrated by applications to a Fermi gas confined in a harmonic potential well, for which we evaluate the momentum flux density, entering the equations of generalized hydrodynamics, and the kinetic energy density, which is relevant to the density-functional theory. As a further application of the method we explicitly display the quantum mean square fluctuations of these quantities. We also study some properties of the kinetic energy functional ${E}_{\mathrm{kin}}[n(x)]$ in the same system. Whereas a local approximation to the kinetic energy density is demonstrably wrong, an exact single-valued relationship between the density derivative of ${E}_{\mathrm{kin}}[n(x)]$ and the particle density $n(x)$ is demonstrated and evaluated for various values of the number of particles in the system.

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We present a Green's-function method for the evaluation of the particle density profile and of the higher moments of the one-body density matrix in mesoscopic systems containing a large number N of Fermi particles moving independently on a line under an external potential. The usefulness of the method is illustrated by applications to a Fermi gas confined in a harmonic potential well, for which we evaluate the momentum flux density, entering the equations of generalized hydrodynamics, and the kinetic energy density, which is relevant to the density-functional theory. As a further application of the method we explicitly display the quantum mean square fluctuations of these quantities. We also study some properties of the kinetic energy functional Ekin[n(x)]{E}_{\mathrm{kin}}[n(x)]Ekin​[n(x)] in the same system. Whereas a local approximation to the kinetic energy density is demonstrably wrong, an exact single-valued relationship between the density derivative of Ekin[n(x)]{E}_{\mathrm{kin}}[n(x)]Ekin​[n(x)] and the particle density n(x)n(x)n(x) is demonstrated and evaluated for various values of the number of particles in the system.