Related papers: Relativistic central--field Green's functions for …
In formal scattering theory, Green functions are obtained as solutions of a distributional equation. In this paper, we use the Sturm-Liouville theory to compute Green functions within a rigorous mathematical theory. We shall show that both…
The single-particle nuclear potential is intrinsically nonlocal. In this paper, we consider nonlocalities which arise from the many-body and fermionic nature of the nucleus. We investigate the effects of nonlocality in the nuclear potential…
We compute the Green's functions for scalars, fermions and vectors in the color field associated with the infinite momentum frame wavefunction of a large nucleus. Expectation values of this wavefunction can be computed by integrating over…
In calculating Green functions for interacting quantum systems numerically one often has to resort to finite systems which introduces a finite size level spacing. In order to describe the limit of system size going to infinity correctly,…
We show how to use the lattice Green function to calculate capacitances in two dimensions with boundary conditions at infinity. It is shown how to calculate coefficients of capacitance and induction from the lattice Green function. A…
The renewed Green's function approach to calculating the angular Fock coefficients, $\psi_{k,p}(\alpha,\theta)$ is presented. The final formulas are simplified and specified to be applicable for analytical as well as numerical calculations.…
Lusztig's algorithm of computing generalized Green functions of reductive groups involves an ambiguity of certain scalars. In this paper, for reductive groups of classical type with arbitrary characteristic, we determine those scalars…
We compute the 2-point (equal-time) electronic Green function in a Tomonaga-Luttinger system with long-range electron-electron interactions. We obtain an analytical expression for a "super long-range" potential of the form…
Precise calculations of core properties in heavy-atom systems which are described by the operators heavily concentrated in atomic cores, like to hyperfine structure and P,T-parity nonconservation effects, usually require accounting for…
We develop a functional derivative approach to calculate the chemical potentials of the second-order perturbation theory (MP2). In the functional derivative approach, the correlation part of the MP2 chemical potential, which is the…
Linear density response functions are calculated for symmetric nuclear matter of normal density by time-evolving two-time Green's functions in real time. The feasability and convenience of this approach to this particular problem has been…
Journal of Combinatorial Theory, Series B, 98(1):173-225, 2008n exotic nuclei are studied in the framework of a fully self-consistent relativistic continuum random phase approximation (RCRPA). In this method the contribution of the…
Let $L$ be a second-order, homogeneous, constant (complex) coefficient elliptic system in ${\mathbb{R}}^n$. The goal of this article is provide a qualitative and quantitative study of the nature of the Green function associated with the…
We obtain the Green's function $G$ for any flat rhombic torus $T$, always with numerical values of significant digits up to the fourth decimal place (noting that $G$ is unique for $|T|=1$ and $\int_TGdA=0$). This precision is guaranteed by…
In the recent work of S. Sharma \emph{et al.}, (arxiv.org: arxiv:0912.1118), a single-electron spectrum associated with the natural orbitals was defined as the derivative of the total energy with respect to the occupation numbers at half…
We study the problem of a particle hopping on the Bethe lattice in the presence of a Coulomb potential. We obtain an exact solution to the particle's Green's function along with the full energy spectrum. In addition, we present a mapping of…
We introduce a Green function and analogues of other related kernels for finite and infinite networks whose edge weights are complex-valued admittances with positive real part. We provide comparison results with the same kernels associated…
We calculate the local Green function for a quantum-mechanical particle with hopping between nearest and next-nearest neighbors on the Bethe lattice, where the on-site energies may alternate on sublattices. For infinite connectivity the…
A new approach proposed recently by author for the calculation of Green functions in quantum field theory and quantum mechanics is briefly reviewed. The method is applied to nonperturbative calculations for anharmonic oscillator,…
Green functions play an important role in conformal geometry. In this paper, we explain how to compute explicitly the logarithmic singularities of the Green functions of the conformal powers of the Laplacian. These operators include the…