Related papers: Explicitly correlated formalism for second-order s…
We develop a second order formalism for spin 1/2 fermions based on the projection over Poincar\'{e} invariant subspaces in the $(1/2,0)\oplus(0,1/2)$ representation of the homogeneous Lorentz group. Using $U(1)_{em}$ gauge principle we…
A modified Green operator is proposed as an improvement of Fourier-based numerical schemes commonly used for computing the electrical or thermal response of heterogeneous media. Contrary to other methods, the number of iterations necessary…
We investigate the linear and nonlinear optical responses of dilute anisotropic networks using the Green's-function formalism (GFF)[Gu Y et al. 1999 Phys. Rev. B 59 12847]. For the different applied fields, numerical calculations indicate…
Using the cumulant Green's functions method (CGFM), we study the single impurity Anderson model (SIAM). The CGFM starting point is a diagonalization of the SIAM Hamiltonian expressed in a semi-chain form, containing N sites, viz., a…
We extend the two particle theory of disordered systems within the coherent potential approximation CPA to obtain weighted contributions to averaged two particle resolvents which arise from separate alloy components. Starting from first…
A new Green's function representation is employed in a microscopic derivation of a Ginzburg-Landau theory of strongly type superconductivity at high magnetic fields. An exact analytical, physically transparent expression for the quartic…
I discuss functional renormalization group (fRG) schemes, which allow for non-perturbative treatment of the self-energy effects and do not rely on the one-particle irreducible functional. In particular, I consider Polchinski or Wick-ordered…
The $2 \times 2$-matrix structure of Green's functions is a common feature for the real-time formalisms of quantum field theory under thermal situations, such as the closed time path formalism and Thermo Field Dynamics (TFD). It has been…
The Coulomb Green's function (GF) for non-relativistic charged particle in field of attractive Coulomb force is extended to describe the interaction of two non-relativistic electrons through repulsive Coulomb forces. Closed-form expressions…
The equilibration of two coupled reservoirs is studied using a Green function approach which is suitable for future development with the closed time path method. The problem is solved in two parameterizations, in order to demonstrate the…
Coupled cluster Green's function (CCGF) approach has drawn much attention in recent years for targeting the molecular and material electronic structure problems from a many-body perspective in a systematically improvable way. Here, we will…
It was recently shown [Phys. Rev. Lett. 105, 123002 (2010)] that the complete wavefunction for a system of electrons and nuclei evolving in a time-dependent external potential can be exactly factorized into an electronic wavefunction and a…
In this work, the theory of second gradient electrodynamics, which is an important example of generalized electrodynamics, is proposed and investigated. Second gradient electrodynamics is a gradient field theory with up to second-order…
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 explore the applicability of the transcorrelated method to the elements in the second row of the periodic table. We use transcorrelated Hamiltonians in conjunction with full configuration interaction quantum Monte Carlo and coupled…
An accurate description of electron correlation energies in molecules requires either basis set extrapolation or the use of explicitly-correlated wave functions that address the deficiencies of standard determinantal expansions at short…
The Green's function~(GF) of two localized magnetic moments embedded in the electron gas is calculated exactly. The electrons are treated in the effective mass approximation and the magnetic moments are coupled with electrons by a…
We present a real-time second-order Green's function (GF) method for computing excited states in molecules and nanostructures, with a computational scaling of $O(N_{\rm e}^3$), where $N_{\rm e}$ is the number of electrons. The cubic scaling…
We prove the existence of the exact density-functional theory formalism for open electronic systems, and develop subsequently an exact time-dependent density-functional theory (TDDFT) formulation for the dynamic response. The TDDFT…
In this contribution a recently proposed iterative procedure is used to study the BFKL gluon Green's function at next-to-leading order. This is done in QCD and in N=4 supersymmetric Yang-Mills theory. The study includes an analysis of the…