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The harmonic oscillator with dissipation is studied within the framework of the Lindblad theory for open quantum systems. By using the Wang-Uhlenbeck method, the Fokker-Planck equation, obtained from the master equation for the density…

High Energy Physics - Theory · Physics 2007-05-23 Aurelian Isar

Wave functions and electron potentials of laterally-confined surface states are determined experimentally by means of photoemission from stepped Au(111) surfaces. Using an iterative formalism borrowed from x-ray diffraction, we retrieve the…

Materials Science · Physics 2012-11-13 A. Mugarza , J. E. Ortega , F. J. Himpsel , F. J. Garcia de Abajo

We have derived and implemented a stress tensor formulation for the van derWaals density functional (vdW-DF) with spin-polarization-dependent gradient correction (GC) recently proposed by the authors [J. Phys. Soc. Jpn. 82, 093701 (2013)]…

Computational Physics · Physics 2015-06-23 Masao Obata , Makoto Nakamura , Ikutaro Hamada , Tatsuki Oda

We transform the Schr\"odinger wave equation to a nine-parameter Heun-type differential equation. Using our solutions of the latter in [J. Math. Phys. 59 (2018) 113507], we are able to identify the associated potential function, energy…

Quantum Physics · Physics 2020-12-25 A. D. Alhaidari

The strong boundary normalized condition of wavefunction for fully occupied semicore 3d orbitals leads the linear response DFT+U on such metal oxide to have an insurmountable obstacle in Hubbard U determination. We treated the orbital…

Strongly Correlated Electrons · Physics 2015-11-17 Bolong Huang

Hyperspherical Partial Wave Theory has been applied to calculate T-matrix elements and Single Differential Cross-Section (SDCS) results for electron-hydrogen ionization process within Temkin-Poet model potential. We considered three…

Quantum Physics · Physics 2009-11-13 S. Paul

The decay rates and spectroscopy of the $D$ and $D_s$ mesons are computed in a nonrelativistic phenomenological quark-antiquark potential of the type $V(r)=-{4/3}\frac{\alpha_s}{r}+A r^{\nu}$ with different choices of $\nu$. Numerical…

High Energy Physics - Phenomenology · Physics 2009-09-30 Bhavin Patel , P C Vinodkumar

We propose a hybrid approach which employs the dynamical mean-field theory (DMFT) self-energy for the correlated, typically rather localized orbitals and a conventional density functional theory (DFT) exchange-correlation potential for the…

Strongly Correlated Electrons · Physics 2021-06-16 Sumanta Bhandary , Karsten Held

We consider Schr\"odinger operators in $\ell^2(\Z)$ whose potentials are defined via continuous sampling along the orbits of a homeomorphism on a compact metric space. We show that for each non-atomic ergodic measure $\mu$, there is a dense…

Spectral Theory · Mathematics 2025-06-19 Artur Avila , David Damanik

The position and momentum space information entropies, of the ground state of the P\"oschl-Teller potential, are exactly evaluated and are found to satisfy the bound, obtained by Beckner, Bialynicki-Birula and Mycielski. These entropies for…

Quantum Physics · Physics 2009-11-10 Rajneesh Atre , Anil Kumar , C. Nagaraja Kumar , Prasanta K. Panigrahi

Analytical solutions of the N-dimensional Schr\"odinger equation for the newly proposed Varshni-Hulth\'en potential are obtained within the framework of Nikiforov-Uvarov method by using Greene-Aldrich approximation scheme to the centrifugal…

Quantum Physics · Physics 2020-12-29 E. P. Inyang , E. S. William , J. A. Obu

We consider the Dirac $\delta$-function potential problem in general case of deformed Heisenberg algebra leading to the minimal length. Exact bound and scattering solutions of the problem in quasiposition representation are presented. We…

Quantum Physics · Physics 2023-11-29 M. I. Samar , V. M. Tkachuk

In this paper, we integrate neural networks and Gaussian wave packets to numerically solve the Schr\"odinger equation with a smooth potential near the semi-classical limit. Our focus is not only on accurately obtaining solutions when the…

Computational Physics · Physics 2025-09-08 Jizu Huang , Rukang You , Tao Zhou

We present an efficient perturbative method to obtain both static and dynamic polarizabilities and hyperpolarizabilities of complex electronic systems. This approach is based on the solution of a frequency dependent Sternheimer equation,…

Materials Science · Physics 2009-11-13 Xavier Andrade , Silvana Botti , Miguel A. L. Marques , Angel Rubio

We study the dispersive behaviors of two-particles Schr\"odinger and wave equations in the Aharonov-Bohm field. In particular, we prove the Strichartz estimates for Schr\"odinger and wave equations in this setting. The key point is to…

Analysis of PDEs · Mathematics 2021-10-14 Xiaofen Gao , Junyong Zhang , Jiqiang Zheng

The exact analytical solutions of the Schr\"odinger equation for the generalized symmetrical Woods-Saxon potential are examined for the scattering, bound and quasi-bound states in one dimension. The reflection and transmission coefficients…

Quantum Physics · Physics 2016-03-22 B. C. Lütfüoğlu , F. Akdeniz , O. Bayrak

In this work, a one-dimensional model of crystalline solids based on the Dirac comb limit of the Kronig-Penney model is considered. From the wave functions of the valence electrons, we calculate a statistical measure of complexity and the…

Adaptation and Self-Organizing Systems · Physics 2015-06-04 Jaime Sanudo , Ricardo Lopez-Ruiz

In this article, we present the analytical solution of the radial Schr\"{o}dinger equation for the Hulth\'{e}n potential within the framework of the asymptotic iteration method by using an approximation to the centrifugal potential for any…

Mathematical Physics · Physics 2007-05-23 O. Bayrak , G. Kocak , I. Boztosun

Solutions of the Schr\"odinger equation are obtained for an electron in a two-dimensional circular semiconductor quantum ring in the presence of both external uniform constant magnetic field and the Rashba and Dresselhaus spin-orbit…

Mathematical Physics · Physics 2012-12-21 V. V. Kudryashov , A. V. Baran

This article is part-I of a review of density-functional theory (DFT) that is the most widely used method for calculating electronic structure of materials. The accuracy and ease of numerical implementation of DFT methods has resulted in…

Materials Science · Physics 2023-05-25 Prashant Singh , Manoj K Harbola
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