Related papers: Dynamically Corrected Bethe-Salpeter Equation Solv…
The GW approximation is a cornerstone of many-body perturbation theory for computing single-particle excitations, yet it fundamentally breaks down in strongly correlated systems where the single-reference picture fails. To overcome this…
We study the dynamics of wave propagation in nominally diffusive samples by solving the Bethe-Salpeter equation with recurrent scattering included in a frequency-dependent vertex function, which renormalizes the mean free path of the…
We employ the jackknife algorithm to analyze the propagation of the statistical quantum Monte Carlo error through the Bethe--Salpeter equation. This allows us to estimate the error of dynamical mean-field theory calculations of the…
In this work we calculate the mass spectrum and decay constants of ground and excited states of heavy-light $P$-wave mesons such as $1^{++}$ and $1^{+-}$, with quark composition, $c\overline{u}, c\overline{s}, b\overline{u}, b\overline{s}$,…
We present a self consistent field approach (SCF) within the Adaptive Derivative-Assembled Problem-Tailored Ansatz Variational Quantum Eigensolver (ADAPT-VQE) framework for efficient quantum simulations of chemical systems on near-term…
We apply the renormalized singles with correlation (RSc) Green's function in the $GW$ approximation to calculate accurate quasiparticle (QP) energies and orbitals. The RSc Green's function includes all orders of singles contributions from…
Detecting continuous nanohertz gravitational waves (GWs) generated by individual close binaries of supermassive black holes (CB-SMBHs) is one of the primary objectives of pulsar timing arrays (PTAs). The detection sensitivity is slated to…
In this paper, we study the stability (in terms of the maximum time step) and accuracy (in terms of the wavenumber-diffusion properties) for several popular discontinuous Galerkin (DG) viscous flux formulations. The considered methods…
The $GW$ approximation is a widely used method for computing electron addition and removal energies of molecules and solids. The computational effort of conventional $GW$ algorithms increases as $O(N^4)$ with the system size $N$, hindering…
By recasting the non-linear frequency-dependent $GW$ quasiparticle equation into a linear eigenvalue problem, we explain the appearance of multiple solutions and unphysical discontinuities in various physical quantities computed within the…
The mass spectrum of heavy pseudoscalar mesons, described as quark-antiquark bound systems, is considered within the Bethe-Salpeter formalism with momentum-dependent masses of the constituents. This dependence is found by solving the…
We investigate the dynamical self-energy corrections of the electron-hole plasma due to electron-electron and electron-phonon interactions at the band edges of a quasi-one dimensional (1D) photoexcited electron-hole plasma. The…
We have developed a new type of self-consistent scheme within the $GW$ approximation, which we call quasiparticle self-consistent $GW$ (QS$GW$). We have shown that QS$GW$ rather well describes energy bands for a wide-range of materials,…
This paper proposes novel high-order accurate discontinuous Galerkin (DG) schemes for the one- and two-dimensional ten-moment Gaussian closure equations with source terms defined by a known potential function. Our DG schemes exhibit the…
We present a scalable implementation of the $GW$ approximation using Gaussian atomic orbitals to study the valence and core ionization spectroscopies of molecules. The implementation of the standard spectral decomposition approach to the…
Surface integral equation (SIE) methods are of great interest for the numerical solution of Maxwell's equations in the presence of homogeneous objects. However, existing SIE algorithms have limitations, either in terms of scalability,…
Spectroscopic and optical properties of nanosystems and point defects are discussed within the framework of Green's function methods. We use an approach based on evaluating the self-energy in the so-called GW approximation and solving the…
In this paper we introduce the Diagonal Dominant Pole Spectrum Eigensolver (DDPSE), which is a fixed-point method that computes several eigenvalues of a matrix at a time. DDPSE is a slight modification of the Dominant Pole Spectrum…
We present a relativistic correction scheme to improve the accuracy of 1s core-level binding energies calculated from Green's function theory in the $GW$ approximation, which does not add computational overhead. An element-specific…
An exact form is presented for the axial-vector Bethe-Salpeter equation, which is valid when the quark-gluon vertex is fully dressed. A Ward-Takahashi identity for the Bethe-Salpeter kernel is derived therefrom and solved for a class of…