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A Green's function approach to the inclusive quasielastic ($e,e'$) scattering is presented. The components of the nuclear response are written in terms of the single-particle optical model Green's function. The explicit calculation of the…

Nuclear Theory · Physics 2007-05-23 F. Capuzzi , C. Giusti , A. Meucci , F. D. Pacati

For a pulsating free surface source in a three-dimensional finite depth fluid domain, the Green function of the source presented by John [F. John, On the motion of floating bodies II. Simple harmonic motions, Communs. Pure Appl. Math. 3…

Fluid Dynamics · Physics 2020-04-29 Zhi-Min Chen

X-ray photoelectron spectra provide a wealth of information on the electronic structure. The extraction of molecular details requires adequate theoretical methods, which in case of transition metal complexes has to account for effects due…

A new method for calculation of band structure has been proposed based on the Green's function theory and local sampling. Potential energy in the Hamiltonian of Schrodinger's equation is approximated with a series of sampled Dirac delta…

Mesoscale and Nanoscale Physics · Physics 2010-02-24 Milad Khoshnegar , Sina Khorasani , Amirhossein Hosseinnia

In this work we study the inverse problem related to the emission of Hawking radiation. We first show how the knowledge of greybody factors of different angular contributions $l$ can be used to constrain the width of the corresponding black…

General Relativity and Quantum Cosmology · Physics 2019-05-22 Sebastian H. Völkel , Roman Konoplya , Kostas D. Kokkotas

An extension of the fermionic particle--particle propagator is presented, that possesses similar algebraic properties to the single--particle Green's function. In particular, this extended two--particle Green's function satisfies Dyson's…

chem-ph · Physics 2009-10-28 Joachim Brand , Lorenz S. Cederbaum

The many-body theory of photoemission in solids is reviewed with emphasis on methods based on response theory. The classification of diagrams into loss and no-loss diagrams is discussed and related to Keldysh path-ordering book-keeping.…

Other Condensed Matter · Physics 2009-11-11 Carl-Olof Almbladh

We present a novel, highly efficient yet accurate analytical approximation for the Green's function of a Holstein polaron. It is obtained by summing all the self-energy diagrams, but with each self-energy diagram averaged over the momenta…

Strongly Correlated Electrons · Physics 2009-11-11 Glen L. Goodvin , Mona Berciu , George A. Sawatzky

A review of electronic dynamics of single-impurity and many-impurity Anderson models is contained in this report. Those models are used widely for many of the applications in diverse fields of interest, such as surface physics, theory of…

Strongly Correlated Electrons · Physics 2015-03-04 A. L. Kuzemsky

We present a new method for the computation of self-energy corrections in large supercells. It eliminates the explicit summation over unoccupied states, and uses an iterative scheme based on an expansion of the Green's function around a set…

Condensed Matter · Physics 2009-10-31 Lucia Reining , Giovanni Onida , R. W. Godby

Using the Green's function formalism, an ab initio theory for band structures of crystals is derived starting from the Hartree-Fock approximation. It is based on the algebraic diagrammatic construction scheme for the self-energy which is…

Other Condensed Matter · Physics 2007-05-23 Christian Buth , Uwe Birkenheuer , Martin Albrecht , Peter Fulde

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

The main objective of the work is to provide sharp two-sided estimates of $\lambda$-Green function of hyperbolic Brownian motion of a half-space. We strongly rely on recent results obtained by K. Bogus and J. Malecki [3], regarding precise…

Probability · Mathematics 2015-02-05 Kamil Bogus , Tomasz Byczkowski , Jacek Malecki

The self-energy method for quantum impurity models expresses the correlation part of the self-energy in terms of the ratio of two Green's functions and allows for a more accurate calculation of equilibrium spectral functions than is…

Strongly Correlated Electrons · Physics 2021-11-24 H. T. M. Nghiem , T. A. Costi

We use first-principles calculations based on many-body perturbation theory to investigate the near-edge electronic and optical properties of \b{eta}-Ga2O3. The fundamental band gap is indirect, but the minimum direct gap is only 29 meV…

Materials Science · Physics 2019-02-08 Kelsey A. Mengle , Guangsha Shi , Dylan Bayerl , Emmanouil Kioupakis

We propose a method to reconstruct the optical properties of a scattering medium with subwavelength resolution. The method is based on the solution to the inverse scattering problem with photoactivated internal sources. Numerical…

Optics · Physics 2018-08-01 Anna C. Gilbert , Howard W. Levinson , John C. Schotland

We introduce a systematic hierarchy of one-body Green's function methods derived from the $GW$ approximation, constructed by progressively reducing the dynamical content of the self-energy. Starting from the fully dynamical Dyson…

Chemical Physics · Physics 2026-04-10 Pierre-François Loos , Johannes Tölle

We have postulated a single pole for the self-energy looking for the consequences on the one-particle Green function, G(k,w), in the Hubbard model. We find that G(k,w) satisfies the first two sum rules or moments of Nolting (Z. Physik 225,…

Strongly Correlated Electrons · Physics 2008-02-03 J. J. Rodriguez-Nunez , M. Argollo de Menezes

We present an efficient implementation of coupled-cluster Green's function (CCGF) method for simulating photoemission spectra of periodic systems. We formulate the periodic CCGF approach with Brillouin zone sampling in Gaussian basis at the…

Chemical Physics · Physics 2022-11-08 Katelyn Laughon , Jason M. Yu , Tianyu Zhu

Many-body perturbation theory in the GW approximation is a useful method for describing electronic properties associated with charged excitations. A hierarchy of GW methods exists, starting from non-self-consistent G0W0, through partial…