Related papers: Non-adiabatic dynamics in 10Be with the microscopi…
We propose and solve a minimal model of dynamic passage through a second-order phase transition in the presence of symmetry breaking interactions and no dissipation. Our model generalizes the Hamiltonian dynamics of the Painleve'-2 equation…
The alpha clustering in the 10Be and 12Be has been studied within the framework of the real-time evolution method (REM). By using the effective interaction tuned to reproduce the charge radii and the threshold energies, we have evaluated…
The adiabatic Born-Oppenheimer approximation is considered to be a robust approach that very rarely breaks down. Consequently, it is predominantly utilized to address various electron-phonon properties in condensed matter physics. By…
A first-principles coupled electron-nuclear dynamics simulation based on real-time, time-dependent density functional theory and Ehrenfest dynamics quantitatively repro-duces bimodal translational energy loss and angular distributions…
A new approach has been used to explain the experimental data for the $^{12}$C+$^{12}$C system over a wide energy range in the laboratory system from 32.0 MeV to 126.7 MeV. This new coupled-channels based approach involves replacing the…
We study the growth dynamics of ordered structures of strongly interacting polar molecules in optical lattices. Using dipole blockade of microwave excitations, we map the system onto an interacting spin-1/2 model possessing ground states…
We investigate the dynamics of a Bose--Einstein condensate (BEC) in a triple-well trap in a three-level approximation. The inter-atomic interactions are taken into account in a mean-field approximation (Gross-Pitaevskii equation), leading…
Mixed-quantum classical (MQC) methods for simulating the dynamics of molecules at metal surfaces have the potential to accurately and efficiently provide mechanistic insight into reactive processes. Here, we introduce simple two-dimensional…
Motivation: Detailed experimental knowledge of the level structure of light weakly bound nuclei is necessary to guide the development of new theoretical approaches that combine nuclear structure with reaction dynamics. Purpose: The resonant…
The structure of the isodoublet hypernuclei, $^{10}_{\Lambda}$B and $^{10}_{\Lambda}$Be within the framework of an $\alpha +\alpha +\Lambda +N$ four-body cluster model is studied. Interactions between the constituent subunits are determined…
We consider the simplest non-integrable model of multistate Landau-Zener transition. In this model two pairs of levels in two tunnel coupled quantum dots are swept passed each other by the gate voltage. Although this 2 * 2 model is…
The low-lying excited states of $^{10}$Be and $^{12}$Be are investigated within a no-core Monte Carlo Shell Model (MCSM) framework employing a realistic potential obtained via the Unitary Correlation Operator Method. The excitation energies…
The alpha cluster states of 16C are investigated by using the antisymmetrized molecular dynamics. It is shown that two different types of alpha cluster states exist: triangular and linear-chain states. The former has an approximate…
The non-radiative electron-relaxation dynamics in C$_{60}$ molecule is studied after selective initial photoexcitations. The methodology includes nonadibabtic molecular simulation combined with time-dependent density functional theory (DFT)…
We study the quantum dynamics of a one-dimensional spin-1/2 anisotropic XY model in a transverse field when the transverse field or the anisotropic interaction is quenched at a slow but uniform rate. The two quenching schemes are called…
We build on the concept of eigenvector continuation to develop an efficient multi-state method for the rigorous and smooth interpolation of a small training set of many-body wavefunctions through chemical space at mean-field cost. The…
The effect of doping in the two-dimensional Hubbard model is studied within finite temperature exact diagonalization combined with cluster dynamical mean field theory. By employing a mixed basis involving cluster sites and bath molecular…
We investigate the non-adiabatic quantum dynamics of ultralong-range Rydberg molecules using a vibronically coupled two-channel treatment. The two channels are composed of coupled trilobite and butterfly electronic states, formed as a…
The $K^\pi=0^+_1$, $K^\pi=2^-$, and $K^\pi=0^-_1$ bands of $^{20}$Ne are investigated with microscopic structure and reaction calculations via proton and $\alpha$ inelastic scattering off $^{20}$Ne. Structures of $^{20}$Ne are calculated…
We present here our study of the adiabatic quantum dynamics of a random Ising chain across its quantum critical point. The model investigated is an Ising chain in a transverse field with disorder present both in the exchange coupling and in…