Related papers: Linear and nonlinear optical properties from TDOMP…
We present a fully parameter-free density-functional approach for the accurate description of optical absorption spectra of insulators, semiconductors and metals. We show that this can be achieved within time-dependent…
We present domain-based local pair natural orbital M{\o}ller--Plesset second order perturbation theory (DLPNO-MP2) with Born--von K{\'a}rm{\'a}n boundary (BvK) conditions. The approach is based on well-localised Wannier functions in a LCAO…
Using both time-dependent density functional theory (TDDFT) and the ``single-shot" $GW$ plus Bethe-Salpeter equation ($GW$-BSE) approach, we compute optical band gaps and optical absorption spectra from first principles for eight common…
This paper investigates inverse source problems for time-dependent electromagnetic waves governed by Maxwell's equations. After applying the Fourier transform with respect to time, the problem leads to a frequency-domain electromagnetic…
The theory of a response of a two-energy-level system, irradiated by symmetrical light pulses, has been developed.(Suchlike electronic system approximates under the definite conditions a single ideal quantum well (QW) in a strong magnetic…
The analysis of gravitational wave data may require greater accuracy than is afforded by the adiabatic approximation to the trajectory of and field produced by a particle moving in curved spacetime. Higher accuracy is available with a…
The time-dependent equation-of-motion coupled cluster (TD-EOM-CC) and time-dependent coupled cluster (TDCC) methods are compared by simulating Rabi oscillations for different numbers of non-interacting atoms in a classical electromagnetic…
Time-varying optical materials have attracted recent interest for their potential to enable frequency conversion, nonreciprocal physics, photonic time-crystals, and more. However, the description of time-varying materials has been primarily…
We studied time-dependent features of high-frequency fluorescent radiation from a two-level quantum system with broken inversion spatial symmetry. The system in question was modelled after a one-electron two-level asymmetric polar…
We aim to learn wavefunctions simulated by time-dependent density functional theory (TDDFT), which can be efficiently represented as linear combination coefficients of atomic orbitals. In real-time TDDFT, the electronic wavefunctions of a…
The problem of orbital relaxation in computational core-hole spectroscopies, including x-ray absorption and x-ray photoionization, has long plagued linear response approaches, including equation-of-motion coupled cluster with singles and…
We analytically study the Out-of-Time-Order Correlation functions (OTOC) for two spatially separated primary operators in two-dimensional unitary minimal models. Besides giving general arguments using the conformal symmetry, we also use the…
We introduce a minimization formulation for the determination of a finite-dimensional, time-dependent, orthonormal basis that captures directions of the phase space associated with transient instabilities. While these instabilities have…
In this paper, a novel technique is proposed to address the joint sampling timing acquisition for baseband and broadband power-line communication (BB-PLC) systems using Orthogonal-Frequency-Division-Multiplexing (OFDM), including the…
In this work we investigate the L^p-L^q-mapping properties of the resolvent associated with the time-harmonic isotropic Maxwell operator. As spectral parameters close to the spectrum are also covered by our analysis, we obtain an…
The dynamics of time-dependent coupled oscillator model for the charged particle motion subjected to a time-dependent external magnetic field is investigated. We used canonical transformation approach for the classical treatment of the…
We study the linear $(\alpha^{(1)} )$, nonlinear $(\alpha^{(3)})$ and total $(\alpha)$ optical absorptions of position-dependent mass oscillators (PDMOs). We consider three mass distributions $(m(x,\lambda))$ used to describe semiconducting…
We present the implementation of quadratic response theory based upon the relativistic equation-of-motion coupled cluster method. We showcase our implementation, whose generality allows us to consider both time-dependent and…
Time-dependent density-functional theory (TDDFT) is a computationally efficient first-principles approach for calculating optical spectra in insulators and semiconductors, including excitonic effects. We show how exciton wave functions can…
As a universal quantum mechanical approach to the dynamical many-body problem, the time-dependent density functional theory (TDDFT) might be inadequate to describe crucial observables that rely on two-body evolution behavior, like the…