Related papers: Time-dependent localized Hartree-Fock potential
The Schroedinger equation with an energy-dependent complex absorbing potential, associated with a scattering system, can be reduced for a special choice of the energy-dependence to a harmonic inversion problem of a discrete pseudo-time…
In this work we intend to study a class of time-dependent quantum systems with non-Hermitian Hamiltonians, particularly those whose Hermitian counterpart are important for the comprehension of posed problems in quantum optics and quantum…
We reexamine the general solution of a Schr\"{o}dinger equation in the presence of a time-dependent linear potential in configuration space based on the Lewis-Riesenfeld framework. For comparison, we also solve the problem in momentum space…
We consider interacting $N$-Bosons in three dimensions. It is known that the difference between the many-body Schr\"odinger evolution in the mean-field regime and the corresponding Hartree dynamics is of order $1/N$. We investigate the time…
We demonstrate the capabilities of time-dependent density functional theory (TDDFT) for strong-field, short wavelength (soft X-ray) physics, as compared to a formalism based on rate equations. We find that TDDFT provides a very good…
We prove that Sobolev norms of solutions to time dependent Schr\"odinger equations for $d$-dimensional $N$-partcles interacting via time dependent two body potentials are bounded in time if certain Lebesgue norms of the potentials are small…
A real-space representation of the current response of many-electron systems with possible applications to x-ray nonlinear spectroscopy and magnetic susceptibilities is developed. Closed expressions for the linear, quadratic and third-order…
The exact nuclear time-dependent potential energy surface arises from the exact decomposition of electronic and nuclear motion, recently presented in [A. Abedi, N. T. Maitra, and E. K. U. Gross, Phys. Rev. Lett. 105, 123002 (2010)]. Such…
The multilayer multiconfiguration time-dependent Hartree theory within second quantization representation of the Fock space is applied to study correlated electron transport in models of single-molecule junctions. Extending previous work,…
We investigate the one-body dissipation dynamics in heavy-ion collisions of $^{16}{\rm O}$+$^{16}{\rm O}$ using a fully three-dimensional time-dependent Hartree-Fock (TDHF) theory with the modern Skyrme energy functional and without any…
The frequency-dependent exchange-correlation potential, which appears in the usual Kohn-Sham formulation of a time-dependent linear response problem, is a strongly nonlocal functional of the density, so that a consistent local density…
In this manuscript, we investigate the analytical solution of the time-dependent Schr\"odinger equation for a harmonic oscillator with time-dependent mass and frequency, coupled with angular-dependent potential energy by utilizing the Dunkl…
In this paper, a new analysis for existence, uniqueness, and regularity of solutions to a time-dependent Kohn-Sham equation is presented. The Kohn-Sham equation is a nonlinear integral Schroedinger equation that is of great importance in…
We propose exchanging the energy functionals in ground-state DFT with physically equivalent exact force expressions as a new promising route towards approximations to the exchange-correlation potential and energy. In analogy to the usual…
We study the problem of determining uniquely a time-dependent singular potential $q$, appearing in the wave equation $\partial_t^2u-\Delta_x u+q(t,x)u=0$ in $Q=(0,T)\times\Omega$ with $T>0$ and $\Omega$ a $ \mathcal C^2$ bounded domain of…
Recently, we have presented a local-ether wave equation incorporating a nature frequency and the electric scalar potential, from which the speed-dependences in the angular frequency and wavelength of matter wave, in the mass of particle,…
In the present work, a new time-dependent exchange theory is presented wherein the symmetry constraints, on a multi-electron wavefunction, are properly accounted for. In so doing, the equations of motion, incorporating the required…
Conceiving a molecule as composed of smaller molecular fragments, or subunits, is one of the pillars of the chemical and physical sciences, and leads to productive methods in quantum chemistry. Using a fragmentation scheme, efficient…
We find exact solutions of the time-dependent Schr\"odinger equation for a family of quasi-exactly solvable time-dependent potentials by means of non-unitary gauge transformations.
When can we map a classical density profile to an external potential? In equilibrium, without time dependence, the one-body density is known to specify the external potential that is applied to the many-body system. This mapping from a…