Related papers: A Time Dependent Multi-Determinant approach to nuc…
Time-dependent Hartree-Fock theory is used to describe density oscillations of symmetry-unrestricted two-dimensional nanostructures. In the small amplitude limit the results reproduce those obtained within a perturbative approach such as…
We present a waveform relaxation version of the Dirichlet-Neumann method for parabolic problem. Like the Dirichlet-Neumann method for steady problems, the method is based on a non-overlapping spatial domain decomposition, and the iteration…
Tensor-optimized antisymmetrized molecular dynamics (TOAMD) is the basis of the successive variational method for nuclear many-body problem. We apply TOAMD to finite nuclei to be described by the central interaction with strong short-range…
The time dependent spectral renormalization (TDSR) method was introduced by Cole and Musslimani as a novel way to numerically solve initial boundary value problems. An important and novel aspect of the TDSR scheme is its ability to…
We present an exact decomposition of the complete wavefunction for a system of nuclei and electrons evolving in a time-dependent external potential. We derive formally exact equations for the nuclear and electronic wavefunctions that lead…
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 development of the relativistic all-order method where all single, double, and partial triple excitations of the Dirac-Hartree-Fock wave function are included to all orders of perturbation theory led to many important results for study…
Nuclear dynamics of giant resonances are investigated with the real-time Skyrme TDHF method. The TDHF equation is explicitly linearized with respect to variation of single-particle wave functions. The time evolution of transition densities…
In this article, we explore the dissipation dynamics of a strongly coupled multidimensional system in contact with a Markovian bath following a system-bath approach. We use in this endeavour the recently developed stochastic…
Solving the time-dependent Schr\"odinger equation (TDSE) is pivotal for modeling non-adiabatic electron dynamics, a key process in ultrafast spectroscopy and laser-matter interactions. However, exact solutions to the TDSE remain…
The relational formalism based on geometrical clocks and Dirac observables in linearized canonical cosmological perturbation theory is used to introduce an efficient method to find evolution equations for gauge invariant variables. Our…
A numerical method is developed to solve the time-dependent Dirac equation in cylindrical coordinates for 3-D axisymmetric systems. The time evolution is treated by a splitting scheme in coordinate space using alternate direction iteration,…
We propose a framework to learn the time-dependent Hartree-Fock (TDHF) inter-electronic potential of a molecule from its electron density dynamics. Though the entire TDHF Hamiltonian, including the inter-electronic potential, can be…
The Dirac oscillator is a relativistic quantum system, characterized by its linearity in both position and momentum. Moreover, considering $(1{+}1)$ and $(2{+}1)$ dimensions, the system can be mapped onto the Jaynes-Cummings and…
The Deformation Dependent Mass (DDM) Kratzer model is constructed by considering the Kratzer potential in a Bohr Hamiltonian, in which the mass is allowed to depend on the nuclear deformation, and solving it by using techniques of…
The $N$-particle wavefunction has too many dimensions for a direct time propagation of a many-body system according to the time-dependent Schr\"odinger equation (TDSE). On the other hand, time-dependent density functional theory (TDDFT)…
We investigate the approach of time-dependent variational principle (TDVP) for the one-dimensional spin-$J$ PXP model with detuning, which is relevant for programmable Rydberg atom arrays. The variational manifold is chosen as the minimally…
We consider a charged particle driven by a time-dependent flux threading a quantum ring. The dynamics of the charged particle is investigated using classical treatment, Fourier expansion technique, time-evolution method, and…
Structure and reaction studies with a method of antisymmetrized molecular dynamics (AMD) were reviewed. Applications of time-independent and time-dependent versions of the AMD were described. In applications of time-independent AMD to…
In this paper, we study long time dynamics of radial threshold solutions for the focusing, generalized energy-critical Hartree equation and classify all radial threshold solutions. The main arguments are the spectral theory of the…