Related papers: Green's function variational approach to orbital p…
We present an exact solution for an itinerant hole added into the oxygen orbitals of a CuO$_{3}$-like ferromagnetic chain. Using the Green's function method, the quantum polarons obtained for the Heisenberg SU(2) interaction between…
An end-to-end strategy for hybrid quantum-classical computations of Green's functions in many-body systems is presented and applied to the pairing model. The scheme makes explicit use of the spectral representation of the Green's function,…
Previous work in the literature has studied gravitational radiation in black-hole collisions at the speed of light. In particular, it had been proved that the perturbative field equations may all be reduced to equations in only two…
We introduce a one-dimensional model for a CuO chain, with holes and $S=1/2$ spins localized in $3d_{x^2-y^2}$ orbitals, and $p_\sigma$ oxygen orbitals without holes in the ground state. We consider a single hole doped at an oxygen site and…
The time-dependent variational principle proposed by Balian and Veneroni is used to provide the best approximation to the generating functional for multi-time Green's functions of a set of (bosonic) observables $Q_{\mu)$. By suitably…
We discuss conformally covariant differential operators, which under local rescalings of the metric, \delta_\sigma g^{\mu\nu} = 2 \sigma g^{\mu\nu}, transform according to \delta_\sigma \Delta = r \Delta \sigma + (s-r) \sigma \Delta for…
We study the nonequilibrium Keldysh Green's function for an N-orbital Anderson model at high bias voltages, extending a previous work, which for the case only with the spin degrees of freedom N=2, to arbitrary N. Our approach uses an…
Organic electronics is a rapidly developing technology. Typically, the molecules involved in organic electronics are made up of hundreds of atoms, prohibiting a theoretical description by wavefunction-based ab-initio methods.…
A theoretical study on the weak scattering formulation for flexural waves in thin elastic plates loaded by point-like resonators is reported. Our approach employs the Born approximation and far-field asymptotics of the Green function to…
Perhaps the simplest first-principles approach to electronic structure is to fit the charge distribution of each orbital pair and use those fits wherever they appear in the entire electron-electron (EE) interaction energy. The charge…
Polygonal lines are used for the paths of the gluon field phase factors entering in the definition of gauge invariant quark Green's functions. This allows classification of the Green's functions according to the number of segments the…
We develop a second order correction to commonly used density functional approximations (DFA) to eliminate the systematic delocalization error. The method, based on the previously developed global scaling correction (GSC), is an exact…
We present an overview of electronic device modeling using non-equilibrium Green function techniques. The basic approach developed in the early 1970s has become increasingly popular during the last 10 years. The rise in popularity was…
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…
Using the self-consistent Born approximation we calculate Reiter's wavefunction for a single hole introduced into the undoped and orbitally ordered ground state of the t-J model with $t_{2g}$ orbital degrees of freedom. While the number of…
We present a general formula of the orbital magnetization of disordered systems based on the Keldysh Green's function theory in the gauge-covariant Wigner space. In our approach, the gauge invariance of physical quantities is ensured from…
The efficiency of the variational perturbation theory [Phys. Rev. C {\bf 62}, 045503 (2000)] formulated recently for many-particle systems is examined by calculating the ground state correlation energy of the 3D electron gas with the…
We introduce an energy functional for ground-state electronic structure calculations. Its variables are the natural spin-orbitals of singlet many-body wave functions and their joint occupation probabilities deriving from controlled…
In this work we present a three step procedure for generating a closed form expression of the Green's function on both closed and open finite quantum graphs with general self-adjoint matching conditions. We first generalize and simplify the…
We propose a computational scheme for the ab initio calculation of Wannier functions (WFs) for correlated electronic materials. The full-orbital Hamiltonian H is projected into the WF subspace defined by the physically most relevant…