Related papers: Efficient excitations and spectra within a perturb…
In this work we present a fast, globally convergent, iterative algorithm for computing the asymptotically stable states of nonlinear large--scale systems of quadratic autonomous Ordinary Differential Equations (ODEs) modeling, e.g., the…
The complete renormalization of the generating functional for Green functions of quark currents between one-nucleon states in two flavor heavy baryon chiral perturbation theory is performed to order $q^4$. We show how the heat kernel method…
The Bethe-Salpeter equation (BSE) is currently the state of the art in the description of neutral electron excitations in both solids and large finite systems. It is capable of accurately treating charge-transfer excitations that present…
We demonstrate the utility of effective Hamilonians for studying strongly correlated systems, such as quantum spin systems. After defining local relevant degrees of freedom, the numerical Contractor Renormalization (CORE) method is applied…
The ion distribution around charged colloids in solution has been investigated intensely during the last decade. However, few theoretical approaches have included the influence of variation in the dielectric permittivity within the system,…
We present a flexible and efficient ultrafast time-resolved spontaneous Raman spectroscopy setup to study collective excitation and quasi-particle dynamics in quantum matter. The setup has a broad energy tuning range extending from the…
In a previous paper it was shown how to calculate the ground-state energy density $E$ and the $p$-point Green's functions $G_p(x_1,x_2,...,x_p)$ for the $PT$-symmetric quantum field theory defined by the Hamiltonian density…
We study theoretically electron transients in semiconductor alloys excited by light pulses shorter than 100 femtoseconds and tuned above the absorption edge during and shortly after the pulse, when disorder scattering is dominant. We use…
Elastic wave manipulation using large arrays of resonators is driving the need for advanced simulation and optimization methods. To address this we introduce and explore a robust framework for wave control: Quasi-normal modes (QNMs).…
An integrable model for SU($\nu$) electrons with inverse-square interaction is studied for the system with confining harmonic potential. We develop a new description of the spectrum based on the {\it renormalized harmonic-oscillators} which…
We present a bi-orthogonal approach for modeling the response of localized electromagnetic resonators using quasinormal modes, which represent the natural, dissipative eigenmodes of the system with complex frequencies. For many problems of…
The main goal of this work is to study systematically the quantum aspects of the interaction between scalar particles in the framework of Generalized Scalar Duffin-Kemmer-Petiau Electrodynamics (GSDKP). For this purpose the theory is…
The band structure of $\beta$-LiGaO$_2$ is calculated using the quasiparticle self-consistent QS$G\hat W$ method where the screened Coulomb interaction $\hat W$ is evaluated including electron-hole interaction ladder diagrams and $G$ is the…
We explore the quasiparticle properties of a single $\Lambda$ hyperon propagating through symmetric nuclear matter using the Green's function formalism. The $N\Lambda$ interaction is described by a non-local regulated low-momentum contact…
We extend the range-separated double-hybrid RSH+MP2 method [J. G. Angyan et al., Phys. Rev. A 72, 012510 (2005)], combining long-range HF exchange and MP2 correlation with a short-range density functional, to a fully self-consistent version…
Analytical solutions of the Bohr Hamiltonian are obtained in the $\gamma$-unstable case, as well as in an exactly separable rotational case with $\gamma\approx 0$, called the exactly separable Morse (ES-M) solution. Closed expressions for…
We present an approach to calculate the optical absorption spectra that combines the quasiparticle self-consistent GW method [Phys. Rev. B, 76 165106 (2007)] for the electronic structure with the solution of the ladder approximation to the…
We present a method to perform fully selfconsistent density-functional calculations, which scales linearly with the system size and which is well suited for very large systems. It uses strictly localized pseudoatomic orbitals as basis…
In this paper we explore practicable ways for self-consistent calculations of spectral functions from analytically continued functional renormalization group (aFRG) flow equations. As a particularly straightforward one we propose to include…
We present an approximation scheme of the nonperturbative renormalization group that preserves the momentum dependence of correlation functions. This approximation scheme can be seen as a simple improvement of the local potential…