相关论文: Proper incorporation of self-adjoint extension met…
This paper is a contribution to the spectral theory associated with the differential equation $Ju'+qu=wf$ on the real interval $(a,b)$ when $J$ is a constant, invertible skew-Hermitian matrix and $q$ and $w$ are matrices whose entries are…
The feasibility of a perturbation expansion for Green's functions of the t-J model directly in terms of X-operators is demonstrated using the Baym- Kadanoff functional method. As an application we derive explicit expressions for the kernel…
We consider a general 1D matrix Schr\"odinger equation within a transfer matrix approach. For a quadratic kinetic term we discuss expressions for the local Green function in terms of solutions of equations of the Riccati type, and an…
We consider the Faddeev-Green function in the three-dimensional space and in a slab, and we construct formal asymptotic expansions for the large complex parameter appearing in this function. The basic idea of the construction is to express…
In this work a method is presented to derive the generating functional in path integral form for a system with an arbitrary number of degrees of freedom and constrained by general conditions. The method is applied to the case of the…
We present an explicitly correlated formalism for the second-order single-particle Green's function method (GF2-F12) that does not assume the popular diagonal approximation, and describes the energy dependence of the explicitly correlated…
In Green's function theory, the total energy of an interacting many-electron system can be expressed in a variational form using the Klein or Luttinger-Ward functionals. Green's function theory also naturally addresses the case where the…
Given a densely defined and closed operator $A$ acting on a complex Hilbert space $\mathcal{H}$, we establish a one-to-one correspondence between its closed extensions and subspaces $\mathfrak{M}\subset\mathcal{D}(A^*)$, that are closed…
The problem of bound states in delta potentials is revisited by means of Fourier transform approach. The problem in a simple delta potential sums up to solve an algebraic equation of degree one for the Fourier transform of the eigenfunction…
The main goal of this paper is to put on solid mathematical grounds the so-called Non-Equilibrium Green's Function (NEGF) transport formalism for open systems. In particular, we derive the Jauho-Meir-Wingreen formula for the time-dependent…
We present a generalized dynamical mean-field approach for the nonequilibrium physics of a strongly correlated system in the presence of a time-dependent external field. The Keldysh Green's function formalism is used to study the…
The purpose of this paper is to find explicit formulas for basic objects pertaining the local potential theory of the operator $(I-\Delta)^{\alpha/2}$, $0<\alpha<2$. The potential theory of this operator is based on Bessel potentials…
Efficient computation of lattice defect geometries such as point defects, dislocations, disconnections, grain boundaries, interfaces and free surfaces requires accurate coupling of displacements near the defect to the long-range elastic…
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…
Green's function provides an inherent connection between theoretical analysis and numerical methods for elliptic partial differential equations, and general absence of its closed-form expression necessitates surrogate modeling to guide the…
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…
Including finite-temperature effects from the electronic degrees of freedom in electronic structure calculations of semiconductors and metals is desired; however, in practice it remains exceedingly difficult when using zero-temperature…
The relationship between the refractive index decrement, $\delta$, and the real part of the atomic form factor, $f^\prime$, is used to derive a simple polynomial functional form for $\delta(E)$ far from the K-edge of the element. The…
An accurate expression of the kinetic energy density of an electronic distribution in terms of the single particle reduced density matrix for atomic and molecular systems is a long-standing problem in electron structure theory. Existing…
A new expression for the Green's function of a finite one-dimensional lattice with nearest neighbor interaction is derived via discrete Fourier transform. Solution of the Heisenberg spin chain with periodic and open boundary conditions is…