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The Relativistic one dimensional Coulomb problem was studied by means of the Path Integral Monte Carlo method. Relativistic and non-relativistic regimes of this problem were investigated. The relativistic regime appears at small masses of…

Quantum Physics · Physics 2020-09-01 A. Ivanov , O. Pavlovsky

It has been shown that the Schwinger-Dyson equations for non-Hermitian theories implicitly include the Hilbert-space metric. Approximate Green functions for such theories may thus be obtained, without having to evaluate the metric…

High Energy Physics - Theory · Physics 2015-05-18 H. F. Jones

We prove that for an open domain $D \subset \mathbb{R}^d $ with $d \geq 2 $ , for every (measurable) uniformly elliptic tensor field $a$ and for almost every point $y \in D$ , there exists a unique Green's function centred in $ y $…

Analysis of PDEs · Mathematics 2016-06-03 Joseph G. Conlon , Arianna Giunti , Felix Otto

We present results for many-body perturbation theory for the one-body Green's function at finite temperatures using the Matsubara formalism. Our method relies on the accurate representation of the single-particle states in standard Gaussian…

Strongly Correlated Electrons · Physics 2018-04-04 Michael Schüler , Yaroslav Pavlyukh

We present a novel form of relativistic quantum mechanics and demonstrate how to solve it using a recently derived unitary perturbation theory, within partial wave analysis. The theory is tested on a relativistic problem, with two spinless,…

Quantum Physics · Physics 2021-08-11 Scott E. Hoffmann

We study the Neumann Green's function for second order parabolic systems in divergence form with time-dependent measurable coefficients in a cylindrical domain $\mathcal{Q}=\Omega\times (-\infty,\infty)$, where $\Omega\subset \mathbb{R}^n$…

Analysis of PDEs · Mathematics 2018-09-18 Jongkeun Choi , Seick Kim

Within the tight-binding model taking into account the Coulomb repulsion of electrons at one site (the Hubbard model), an exact calculation of the Fourier transform of the anticommutator Green's function of the C2 dimer as a structural…

Strongly Correlated Electrons · Physics 2025-04-29 Gennadiy Ivanovich Mironov

We give details on how to calculate spectral functions and Green's functions for finite systems using the Chebyshev polynomial expansion method. We apply the method to a finite Anderson impurity system, and furthermore give details on how…

Strongly Correlated Electrons · Physics 2015-11-04 M. Hyrkäs , D. Karlsson , R. van Leeuwen

We establish pointwise estimates for the Green function to the Dirichlet problem for parabolic equation with coefficients measurable in time variable. Using these estimate we obtain coercive estimates for this problem in anisotropic…

Analysis of PDEs · Mathematics 2009-04-16 V. A. Kozlov , A. I. Nazarov

Quantum transport through single molecules is very sensitive to the strength of the molecule-electrode contact. When a molecular junction weakly coupled to external electrodes, charging effects do play an important role (Coulomb blockade…

Mesoscale and Nanoscale Physics · Physics 2007-10-03 Bo Song

We investigate the spin and pseudospin symmetry in the single-particle resonant states by solving the Dirac equation containing a Woods-Saxon potential with Green's function method. Taking double-magic nucleus $^{208}$Pb as an example,…

Nuclear Theory · Physics 2019-03-27 Ting-Ting Sun , Wan-Li Lu , Long Qian , Yu-Xiao Li

Basing on the relation between the Coulomb Green function and the Green function of harmonic oscillator, the algebraic representation of the many-particle Coulomb Green function in the form of annihilation and creation operators is…

Quantum Physics · Physics 2007-05-23 Nguyen Hoang Quoc , Nguyen Ngoc Ty , Le Van Hoang , Nguyen Khac Nhap

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

With a view toward application of the Pauli-Villars regularization method to the Casimir energy of boundaries, we calculate the expectation values of the components of the stress tensor of a confined massive field in 1+1 space-time…

Quantum Physics · Physics 2015-06-03 Fernando Daniel Mera , S. A. Fulling

In this paper we discuss some exact results related to the fractional Klein--Gordon equation involving fractional powers of the D'Alembert operator. By means of a space-time transformation, we reduce the fractional Klein--Gordon equation to…

Analysis of PDEs · Mathematics 2015-09-21 Roberto Garra , Enzo Orsingher , Federico Polito

A new scheme has been proposed to solve the B.E. condenstates in terms of Green's function approach. It has been shown that the radial wave function of two interacting atoms, moving in a common harmonic oscillator potential modified by an…

Quantum Physics · Physics 2007-05-23 Mahendra Sinha Roy

In this work we calculate the exact Green's function for arbitrary rectangular potentials. Specifically we focus on Green's function for rectangular quantum wells enlarging the knowledge of exact solutions for Green's functions and also…

Quantum Physics · Physics 2014-04-21 Fabiano M. Andrade

We consider an elliptic system of equations on the torus $\left[ -\frac{L}{2}, \frac{L}{2} \right)^d$ with random coefficients $A$, that are assumed to be coercive and stationary. Using two different approaches we obtain moment bounds on…

Analysis of PDEs · Mathematics 2014-09-19 Peter Bella , Felix Otto

Several recent works have introduced highly compact representations of single-particle Green's functions in the imaginary time and Matsubara frequency domains, as well as efficient interpolation grids used to recover the representations. In…

Strongly Correlated Electrons · Physics 2023-06-28 Nan Sheng , Alexander Hampel , Sophie Beck , Olivier Parcollet , Nils Wentzell , Jason Kaye , Kun Chen

The article deals with the extension of the relativistic double-ionization equation-of-motion coupled-cluster (DI-EOMCC) method [H. Pathak et al. Phys. Rev. A 90, 010501(R) (2014)] for the molecular systems. The Dirac-Coulomb (DC)…

Chemical Physics · Physics 2020-04-22 Himadri Pathak , Sudip Sasmal , Kaushik Talukdar , Malaya K. Nayak , Nayana Vaval , Sourav Pal
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