Related papers: Exact Green's function approach to RKKY interactio…
Computing the atomic geometry of lattice defects--point defects, dislocations, crack tips, surfaces, or boundaries--requires an accurate coupling of the local strain field to the long-range elastic field. Periodic boundary conditions used…
We propose to accurately determine the orbital magnetic moment of the electron by measuring, in a Magneto-Optical or Ion trap, the ratio of the Lande g-factors in two atomic states. From the measurement of (gJ1/gJ2), the quantity A, which…
In this paper, we characterize the logarithmic singularities arising in the method of moments from the Green's function in integrals over the test domain, and we use two approaches for designing geometrically symmetric quadrature rules to…
A strong-coupling series expansion for the Green's function and the extremely-correlated Fermi liquid (ECFL) theory are used to calculate the moments of the electronic spectral functions of the infinite-U Hubbard model. Results from these…
We present a flexible density-matrix renormalization group approach to calculate finite-temperature spectral functions of one-dimensional strongly correlated quantum systems. The method combines the purification of the finite-temperature…
The analytical treatment of the Greens function in the convergent close-coupling method [Bray et al. Comp. Phys. Comm. 203 147 (2016)] has been extended to charged targets. Furthermore, we show that this approach allows for calculation of…
We present a new, highly efficient yet accurate approximation for the Green's functions of dressed particles, using the Holstein polaron as an example. Instead of summing a subclass of diagrams (e.g. the non-crossed ones, in the…
Single-particle resonances in the continuum are crucial for studies of exotic nuclei. In this study, the Green's function approach is employed to search for single-particle resonances based on the relativistic-mean-field model. Taking…
We present a nontrivial model system of interacting electrons that can be solved analytically in the GW approximation. We obtain the particle number from the GW Green's function strictly analytically, and prove that there is a genuine…
We study the spin dynamics of two dimensional electron gases (2DEGs) with Rashba spin-orbit coupling by taking account of electron-electron interactions. The diffusion equations for charge and spin densities are derived by making use of the…
The method of generating functional is generalized to the case of strongly correlated systems, and applied to the Hubbard model. For the electronic Green's function constructed for Hubbard operators, an equation using variational…
The boundary Green's function (bGF) approach has been established as a powerful theoretical technique for computing the transport properties of tunnel-coupled hybrid nanowire devices. Such nanowires may exhibit topologically nontrivial…
Density functional calculations of Rydberg excited states up to high energy are carried out for several molecules using an approach where the orbitals are variationally optimized by converging on saddle points on the electronic energy…
We apply a functional implementation of the field-theoretical renormalization group (RG) method up to two loops to the single-impurity Anderson model. To achieve this, we follow a RG strategy similar to that proposed by Vojta \emph{et al.}…
The Green function (GF) equation of motion technique for solving the effective two-band Hubbard model of high-T_c superconductivity in cuprates [N.M. Plakida et al., Phys. Rev. B, v. 51, 16599 (1995); JETP, v. 97, 331 (2003)] rests on the…
This work contains a systematic treatment of single particle Synchrotron Radiation and some application to realistic beams with given cross section area, divergence and energy spread. Standard theory relies on several approximations whose…
General equations for one- particle Green function in non- magic nuclei have been derived where a pairing mechanism, which is analogous to the Bardeen- Cooper- Schrieffer one, has been singled out explicitely. A "refining" procedure for 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 effect of strong singularity in the calculation of range function for the RKKY interaction in 1D electron gas is discussed. The method of handling this singularity is presented. A possible way of avoiding the singularity in the…
We report on the derivation of determinant representations for the Green's functions and spectral function of the trapped Tonks-Girardeau gas on the lattice and in the continuum. Our results are valid for any type of statistics of the…