Revised Thomas-Fermi approximation for singular potentials
نویسندگان
چکیده
Approximations for the many-fermion free-energy density functional that include the Thomas-Fermi (TF) form for the noninteracting part lead to singular densities for singular external potentials (e.g., attractive Coulomb). This limitation of the TF approximation is addressed here by a formal map of the exact Euler equation for the density onto an equivalent TF form characterized by a modified Kohn-Sham potential. It is shown to be a “regularized” version of the Kohn-Sham potential, tempered by convolution with a finite-temperature response function. The resulting density is nonsingular, with the equilibrium properties obtained from the total free-energy functional evaluated at this density. This new representation is formally exact. Approximate expressions for the regularized potential are given to leading order in a nonlocality parameter, and the limiting behavior at high and low temperatures is described. The noninteracting part of the free energy in this approximation is the usual Thomas-Fermi functional. These results generalize and extend to finite temperatures the ground-state regularization by R. G. Parr and S. Ghosh [Proc. Natl. Acad. Sci. U.S.A. 83, 3577 (1986)] and by L. R. Pratt, G. G. Hoffman, and R. A. Harris [J. Chem. Phys. 88, 1818 (1988)] and formally systematize the finite-temperature regularization given by the latter authors.
منابع مشابه
Simplest Equation Method for nonlinear solitary waves in Thomas- Fermi plasmas
The Thomas-Fermi (TF) equation has proved to beuseful for the treatment of many physical phenomena. In this pa-per, the traveling wave solutions of the KdV equation is investi-gated by the simplest equation method. Also, the effect of differentparameters on these solitary waves is considered. The numericalresults is conformed the good accuracy of presented method.
متن کاملX a Method with Pseudopotentials
The l a method for an atom or molecule is transformed into an all-electron pseudopotential formalism. The equations of the l a method are exactly transformed into pseudo-orbital equations and the resulting pseudopotentials are replaced by simple density-dependent potentials derived from Thomas-Fermi model. It is shown that the new formalism satisfies the virial theorem. As the first application...
متن کاملAnisotropic and inhomogeneous Coulomb screening in the Thomas-Fermi approximation: Application to quantum dot-wetting layer system and Auger relaxation
A model for anisotropic Coulomb screening by 2D and 3D carriers simultaneously, is proposed in the Thomas-Fermi approximation. Analytical expressions for the screened interaction potentials and scattering matrix elements are obtained. This model is applied to the Auger relaxation of carriers in an InAs/InP quantum dot (QD) – wetting layer (WL) system. The influences of the QD morphology and car...
متن کاملThe Ground State of a Gross–pitaevskii Energy with General Potential in the Thomas–fermi Limit
We study the ground state which minimizes a Gross–Pitaevskii energy with general non-radial trapping potential, under the unit mass constraint, in the Thomas–Fermi limit where a small parameter ε tends to 0. This ground state plays an important role in the mathematical treatment of recent experiments on the phenomenon of Bose–Einstein condensation, and in the study of various types of solutions...
متن کاملRational approximation to Thomas–Fermi equations
We show that a simple and straightforward rational approximation to the Thomas– Fermi equation provides the slope at origin with unprecedented accuracy and that relatively small Padé approximants are far more accurate than more elaborate approaches proposed recently by other authors. We consider both the Thomas–Fermi equation for isolated atoms and for atoms in strong magnetic fields.
متن کاملذخیره در منابع من
با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید
عنوان ژورنال:
دوره شماره
صفحات -
تاریخ انتشار 2016