Related papers: Combinatorial Mori-Zwanzig Theory
We study the single-band Hubbard model under the action of an external magnetic field using the cumulant Green's functions method (CGFM). The starting point of the method is to diagonalize a cluster containing N correlated sites (seed) and…
We introduce the correlation-efficient time-evolution (CETE) algorithm for simulating quantum many-body dynamics. CETE recasts each step of time evolution as a time-independent correlation problem: the ansatz begins from a mean-field single…
We developed a fast numerical methodfor complex symmetric shifted linear systems, which is motivated by the quantum-mechanical (electronic-structure) theory in nanoscale materials. The method is named shifted Conjugate Orthogonal Conjugate…
We develop a new density functional theory (DFT) and formalism for correlated electron systems by taking as reference an interacting electron system that has a ground state wavefunction which obeys exactly the Gutzwiller approximation for…
As a powerful theoretical construct, the entanglement Hamiltonian (EH) encapsulates the essential entanglement properties of a quantum many-body system. From the EH, one can extract a variety of entanglement quantities, such as entanglement…
Assuming the spin-independence for confining force, we give a covariant quark representation of general composite meson systems with definite Lorentz transformation properties. For benefit of this representation we are able to deduce…
Nuclear structure theory has recently gone through a major renewal with the development of ab initio techniques that can be applied to a large number of atomic nuclei, well beyond the light sector that had been traditionally targeted in the…
Many-body functionals of the Green's function can provide fundamental advances in electronic-structure calculations, due to their ability to accurately predict both spectral and thermodynamic properties, such as angle-resolved photoemission…
The 2+1 dimensional quantum Lifshitz model can be generalised to a class of higher dimensional free field theories that exhibit Lifshitz scaling. When the dynamical critical exponent equals the number of spatial dimensions, equal time…
Problems of finite-temperature quantum statistical mechanics can be formulated in terms of imaginary (Euclidean) -time Green's functions and self-energies. In the context of realistic Hamiltonians, the large energy scale of the Hamiltonian…
A general theory of the interaction of the quantized electromagnetic field with atoms in the presence of dispersing and absorbing dielectric bodies of given Kramers--Kronig consistent permittivities is developed. It is based on a…
We introduce interaction entropies, which can be represented as logarithmic couplings of certain cycles on a class of algebraic curves of arithmetic interest. In particular, via interaction entropies for Legendre-Ramanujan curves $…
The Green's function formalism in Condensed Matter Physics is reviewed within the equation of motion approach. Composite operators and their Green's functions naturally appear as building blocks of generalized perturbative approaches and…
Diffusion is an ubiquitous phenomenon. It is a widespread belief that as long as the area under a current autocorrelation function converges in time, the corresponding spatiotemporal density dynamics should be diffusive. This may be viewed…
A general formula for the orbital magnetic moment of interacting electrons in solids is derived using the many-electron Green function method. The formula factorizes into two parts, a part that contains the information about the…
A new model that generalizes the study of quantum Brownian motion (BM) is constructed. We consider disordered environment that may be either static (quenched), noisy or dynamical. The Zwanzig-Caldeira-Leggett BM-model constitutes formally a…
An ensemble Green's function formalism, based on the von Neumann density matrix approach, to calculate one-electron excitation spectra of a many-electron system with degenerate ground states is proposed. A set of iterative equations for the…
We analyze behavior of correlated electrons described by Hubbard-like models at intermediate and strong coupling. We show that with increasing interaction a pole in a generic two-particle Green function is approached. The pole signals…
We propose an ansatz without adjustable parameters for the calculation of dynamical structure factor. The ansatz combines quasi-particle Green's function, especially the contribution from the renormalization factor, and the…
We define finite multiple zeta values (FMZVs) associated with some combinatorial objects, which we call 2-colored rooted trees, and prove that FMZVs associated with 2-colored rooted trees satisfying certain mild assumptions can be written…