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We present, to the best of our knowledge, the first numerical algorithm for explicit, computable two-sided eigenvalue bounds for Schr\"odinger operators H = -Delta + V on R^N, N = 2,3, in the presence of both an unbounded potential and an…

Numerical Analysis · Mathematics 2026-05-07 Xuefeng Liu

The traditional approach to establishing a local measure of chemical hardness, by defining a local hardness concept through the derivative of the chemical potential with respect to the electron density, has been found to have limited…

Chemical Physics · Physics 2011-10-14 Tamas Gal

Bound state properties of few single and double-$\Lambda$ hypernuclei is critically examined in the framework of core-$\Lambda$ and core+$\Lambda+\Lambda$ few-body model applying hyperspherical harmonics expansion method (HHEM). The…

Nuclear Theory · Physics 2015-09-24 Md. Abdul Khan

In this paper we consider the two-dimensional Schr\"odinger operator with an attractive potential which is a multiple of the characteristic function of an unbounded strip-shaped region, whose thickness is varying and is determined by the…

Spectral Theory · Mathematics 2022-11-04 Pavel Exner , Sylwia Kondej , Vladimir Lotoreichik

The bound states of a particle in a lens-shaped quantum dot with finite confinement potential are obtained in the envelope function approximation. The quantum dot has circular base with radius $a$ and maximum cap height $b$, and the…

Mesoscale and Nanoscale Physics · Physics 2009-11-13 Arezky H. Rodríguez , Hanz Y. Ramírez

We investigate that a potential $V$ in the fractional Schr\"odinger equation $( (-\Delta_g )^s +V ) u=f$ can be recovered locally by using the local source-to-solution map on smooth connected closed Riemannian manifolds. To achieve this…

Analysis of PDEs · Mathematics 2024-09-04 Yi-Hsuan Lin

Consider a bound state (an eigenfunction) $\psi$ of an atom with $N$ electrons. We study the spectra of the one-particle density matrix $\gamma$ and of the one-particle kinetic energy density matrix $\tau$ associated with $\psi$. The paper…

Spectral Theory · Mathematics 2025-06-23 Alexander V. Sobolev

We prove local bounds on the amplitude of eigen- functions of complex constant-coefficient elliptic operators with a smooth potential on an arbitrary open subset of \R^d by estimating it in terms of the number of solutions of a diophantine…

Analysis of PDEs · Mathematics 2025-12-02 Omer Friedland , Henrik Ueberschaer

We obtain the exact energy spectra and corresponding wave functions of the radial Schr\"odinger equation (RSE) for any (n,l) state in the presence of a combination of psudoharmonic, Coulomb and linear confining potential terms using an…

Quantum Physics · Physics 2011-10-04 Sameer M. Ikhdair

We find approximate analytical presentation of the solutions $\Psi(r_1, r_2, r_{12})$ of Schr\"odinger equation for two-electron system bound by the nucleus, in the space region $r_{1,2}=0$ and $r_{12}=0$ that are of great importance for a…

Atomic Physics · Physics 2007-05-23 E. Z. Liverts , M. Ya. Amusia , E. D. Drukarev , R. Krivec , V. B. Mandelzweig

The wave operators $W_\pm(H_1,H_0)$ of two selfadjoint operators $H_0$ and $H_1$ are analyzed at asymptotic spectral values. Sufficient conditions for $\|(W_\pm(H_1,H_0)-P_{1}^\mathrm{ac}P_{0}^\mathrm{ac})f(H_0)\| <\infty$ are given, where…

Functional Analysis · Mathematics 2021-06-16 Henning Bostelmann , Daniela Cadamuro , Gandalf Lechner

Based on the recent work \cite{KKK} for compact potentials, we develop the spectral theory for the one-dimensional discrete Schr\"odinger operator $$ H \phi = (-\De + V)\phi=-(\phi_{n+1} + \phi_{n-1} - 2 \phi_n) + V_n \phi_n. $$ We show…

Mathematical Physics · Physics 2009-11-13 D. E. Pelinovsky , A. Stefanov

We examine the local density of states (DOS) at low energies numerically and analytically for the Hubbard model in one dimension. The eigenstates represent separate spin and charge excitations with a remarkably rich structure of the local…

Strongly Correlated Electrons · Physics 2013-04-17 Stefan A. Soeffing , Imke Schneider , Sebastian Eggert

The function E = F(v) expresses the dependence of a discrete eigenvalue E of the Schroedinger Hamiltonian H = -\Delta + vf(r) on the coupling parameter v. We use envelope theory to generate a functional sequence \{f^{[k]}(r)\} to…

Mathematical Physics · Physics 2015-06-03 Richard L. Hall , Wolfgang Lucha

This paper reports a study of the nonlinear partial differential equation that arises in the local potential approximation to the Wetterich formulation of the functional renormalization group equation. A cut-off-dependent shift of the…

High Energy Physics - Theory · Physics 2018-05-23 Carl M Bender , Sarben Sarkar

We introduce the notion of localized topological pressure for continuous maps on compact metric spaces. The localized pressure of a continuous potential $\varphi$ is computed by considering only those $(n,\epsilon)$-separated sets whose…

Dynamical Systems · Mathematics 2013-10-16 Tamara Kucherenko , Christian Wolf

We investigate quantitative (or effective) versions of the limiting absorption principle, for the Schr\"odinger operator on asymptotically conic manifolds with short-range potentials, and in particular consider estimates of the form $$ \|…

Analysis of PDEs · Mathematics 2011-07-07 Igor Rodnianski , Terence Tao

For the family of model soft Coulomb potentials represented by V(r) = -\frac{Z}{(r^q+\beta^q)^{\frac{1}{q}}}, with the parameters Z>0, \beta>0, q \ge 1, it is shown analytically that the potentials and eigenvalues, E_{\nu\ell}, are…

Mathematical Physics · Physics 2015-05-13 Richard L. Hall , Nasser Saad , K. D. Sen , Hakan Ciftci

By minimizing the difference between the left- and the right-hand sides of the many-body time-dependent Schr\"{o}dinger equation with the Slater-determinant wave-function, we derive a non-adiabatic and self-interaction free time-dependent…

Quantum Physics · Physics 2013-04-26 V. U. Nazarov

Employing a local formula for the electron-electron interaction energy, we derive a self-consistent approximation for the total energy of a general $N$-electron system. Our scheme works as a local variant of the Thomas-Fermi approximation…

Chemical Physics · Physics 2013-10-31 E. Rasanen , A. Odriazola , I. Makkonen , A. Harju