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This note addresses the homogenization error for linear elliptic equations in divergence-form with random stationary coefficients. The homogenization error is measured by comparing the quenched Green's function to the Green's function…

Analysis of PDEs · Mathematics 2015-04-13 Peter Bella , Arianna Giunti , Felix Otto

We derive semiclassical approximations for wavefunctions, Green's functions and expectation values for classically chaotic quantum systems. Our method consists of applying singular and regular perturbations to quantum Hamiltonians. The…

Chaotic Dynamics · Physics 2010-03-09 Martin Sieber

In this work, the analytical solutions of the $D$-dimensional Schr\"odinger equation are studied in great detail for the Wood-Saxon potential by taking advantage of the Pekeris approximation. Within a novel improved scheme to surmount…

Quantum Physics · Physics 2018-01-22 V. H. Badalov

We consider the cumulant expansion of the PAM employing the hybridization as perturbation (Phys. Rev. B 50, 17933 (1994)), and we obtain formally exact one-electron Green's functions (GF). These GF contain effective cumulants that are as…

Strongly Correlated Electrons · Physics 2010-07-13 M. E. Foglio , T. Lobo , M. S. Figueira

Exact bound state solutions and corresponding normalized eigenfunctions of the radial Schr\"odinger equation are studied for the pseudoharmonic and Mie-type potentials by using the Laplace transform approach. The analytical results are…

Mathematical Physics · Physics 2012-03-13 Altug Arda , Ramazan Sever

An extrapolation method in shell model calculations with deformed basis is presented, which uses a scaling property of energy and energy variance for a series of systematically approximated wave functions to the true one. Such approximated…

Nuclear Theory · Physics 2009-11-10 Takahiro Mizusaki

Flexible boundary condition methods couple an isolated defect to bulk through the bulk lattice Green's function. The inversion of the force-constant matrix for the lattice Green's function requires Fourier techniques to project out the…

Materials Science · Physics 2010-05-28 M. Ghazisaeidi , D. R. Trinkle

The Polchinski version of the exact renormalisation group equations is applied to multicritical fixed points, which are present for dimensions between two and four, for scalar theories using both the local potential approximation and its…

High Energy Physics - Theory · Physics 2020-06-01 J. O'Dwyer , H. Osborn

We have studied possible applications of a particular pseudo-differential algebra in singular analysis for the construction of fundamental solutions and Green's functions of a certain class of elliptic partial differential operators. The…

Analysis of PDEs · Mathematics 2023-12-19 Heinz-Jürgen Flad , Gohar Flad-Harutyunyan

We study the Laplacian on Stenzel spaces (generalized deformed conifolds), which are tangent bundles of spheres endowed with Ricci flat metrics. The (2d-2)-dimensional Stenzel space has SO(d) symmetry and can be embedded in C^d through the…

High Energy Physics - Theory · Physics 2011-01-17 Silviu S. Pufu , Igor R. Klebanov , Thomas Klose , Jennifer Lin

Loop corrections to the gravitational potential are usually inferred from scattering amplitudes, which seems quite different from how the linearized Einstein equations are solved with a static, point mass to give the classical potential. In…

General Relativity and Quantum Cosmology · Physics 2010-12-06 Sohyun Park , R. P. Woodard

We extend Green's function method developed by Stewart and Gong to calculate the power spectrum of density perturbation in the case with a time-dependent sound speed, and explicitly give the power spectrum and spectral index up to…

High Energy Physics - Theory · Physics 2009-07-07 Hao Wei , Rong-Gen Cai , Anzhong Wang

In this paper, we propose a new Green's function embedding method called PEXSI-$\Sigma$ for describing complex systems within the Kohn-Sham density functional theory (KSDFT) framework, after revisiting the physics literature of Green's…

Computational Physics · Physics 2016-10-20 Xiantao Li , Lin Lin , Jianfeng Lu

We present a method for calculating scattering phase shifts which utilizes continuum-discretized states obtained in a bound-state type calculation. The wrong asymptotic behavior of the discretized state is remedied by means of the Green's…

Nuclear Theory · Physics 2015-05-13 Y. Suzuki , W. Horiuchi , K. Arai

The main problem in theoretical analysis of structures with strong confinement is the fact that standard mathematical tools: differential equations and Fourier's transformations are no longer applicable. In this paper we have demonstrated…

Materials Science · Physics 2016-08-14 Jovan P. Šetrajčić

We study (analytic) finite-size corrections in the dense polymer model on the strip by perturbing the critical Hamiltonian with irrelevant operators belonging to the tower of the identity. We generalize the perturbation expansion to include…

High Energy Physics - Theory · Physics 2015-05-28 Nickolay Sh. Izmailian , Philippe Ruelle , Chin-Kun Hu

This work presents exchange potentials for specific orbitals calculated by inverting Hartree-Fock wavefunctions. This was achieved by using a Depurated Inversion Method. The basic idea of the method relies upon the substitution of…

Atomic and Molecular Clusters · Physics 2016-10-21 A. M. P. Mendez , D. M. Mitnik , J. E. Miraglia

The Complex Kohn variational method for electron-polyatomic molecule scattering is formulated using an overset grid representation of the scattering wave function. The overset grid consists of a central grid and multiple dense,…

Chemical Physics · Physics 2017-12-06 Loren Greenman , Robert R. Lucchese , C. William McCurdy

The asymmetric Hubbard model is used in investigating the lattice gas of the moving particles of two types. The model is considered within the dynamical mean-field method. The effective single-site problem is formulated in terms of the…

Strongly Correlated Electrons · Physics 2024-01-30 I. V. Stasyuk , O. B. Hera

The Ionization Potentials of small Li_N clusters are calculated with a Shell Correction Method. They are used to illustrate that, within the jellium approximation, deformed cluster shapes provide an adequate description of the observed…

Atomic and Molecular Clusters · Physics 2009-10-31 Constantine Yannouleas , Uzi Landman