Related papers: Efficient ab initio Migdal-Eliashberg calculation …
We analytically demonstrate the essential role of the logarithmic average phonon frequency in describing the superconducting critical temperature, directly from a predictive function. The current study assumes that the Eliashberg spectral…
We reassess the validity of Migdal-Eliashberg (ME) theory for coupled electron-phonon systems for large couplings $\lambda$. Although model calculations have found that ME theory breaks down for $\lambda\sim 0.5$, it is routinely applied…
The theory of electron-phonon superconductivity depends on retardation drastically reducing effects of the strong Coulomb repulsion. The standard theory only treats the lowest order diagram, which is an uncontrolled approximation. We study…
We present a numerically stable Quantum Monte Carlo algorithm to calculate zero-temperature imaginary-time Green functions $ G(\vec{r}, \tau) $ for Hubbard type models. We illustrate the efficiency of the algorithm by calculating the…
Finite-temperature quantum field theories are formulated in terms of Green's functions and self-energies on the Matsubara axis. In multi-orbital systems, these quantities are related to positive semidefinite matrix-valued functions of the…
We investigate theoretically the superconducting state of the undoped Fe-based superconductor ThFeAsN. Using input from $ab~initio$ calculations, we solve the Fermi-surface based, multichannel Eliashberg equations for Cooper-pair formation…
The Green's function has been an indispensable tool to study many-body systems that remain one of the biggest challenges in modern quantum physics for decades. The complicated calculation of Green's function impedes the research of…
We present a novel method for embedding spin and charge fluctuations in an anisotropic, multi-band and full-bandwidth Eliashberg treatment of superconductivity. Our analytical framework, based on the random phase approximation, allows for a…
Ab initio techniques are used to calculate the effective work function (Weff) of a TiN/HfO2/SiO2/Si stack representing a metal-oxide-semiconductor (MOS) transistor gate taking into account first order many body effects. The required band…
Superconductivity in the t-J model is studied by extending the recently introduced extremely correlated fermi liquid theory. Exact equations for the Greens functions are obtained by generalizing Gor'kov's equations to include extremely…
A Green's function in an acoustic medium can be retrieved from reflection data by solving a multidimensional Marchenko equation. This procedure requires a-priori knowledge of the initial focusing function, which can be interpreted as the…
Electron-phonon interaction plays an important role in metals and can lead to superconductivity and other instabilities. Previous theoretical studies on superconductivity are largely based on the Migdal-Eliashberg theory, which neglects all…
The fluctuation determinant, the preexponential factor for the instanton transition, has been computed several years ago in the Abelian Higgs model, using a method based on integrating the Euclidean Green' function. A more elegant method…
Superconductivity arises mostly at energy and temperature scales that are much smaller than the typical bare electronic energies. Since the computational effort of diagrammatic many-body techniques increases with the number of required…
We investigate the dynamics of a phonon-mediated superconductor driven out of equilibrium. The electronic hopping amplitude is ramped down in time, resulting in an increased electronic density of states. The dynamics of the coupled…
Phonon-phonon interaction is systematically studied by nonequilibrium Green's function (NEGF) formulism in momentum space at finite temperatures. Within the quasi-particle approximation, phonon frequency shift and lifetime are obtained from…
Superconducting properties of hypothetical simple hexagonal CaB2 are studied using the fully anisotropic Eliashberg formalism based on electronic and phononic structures and electron-phonon interactions which are obtained from ab initio…
We have measured the near-normal reflectance of Tl2Ba2CaCu2O8 (Tl2212) for energies from 0.1 to 4.0 eV at room temperature and used a Kramers-Kronig analysis to find the complex, frequency dependent dielectric function, from which the…
A method is presented for first-principles calculations of inelastic mean free paths and stopping powers in condensed matter over a broad energy range. The method is based on {\it ab initio} calculations of the dielectric function in the…
The many-body Green's function provides access to electronic properties beyond density functional theory level in ab inito calculations. In this manuscript, we propose a deep learning framework for predicting the finite-temperature Green's…