Related papers: Bohmian mechanics in the exact factorization of el…
In this work, we investigate the quantum dynamics of a particle subject to the Morse potential within the framework of Dunkl quantum mechanics. By employing the Dunkl derivative operator, which introduces reflection symmetry, we construct a…
The generic Bohmian trajectories are calculated for an isolated particle in an approximate energy eigenstate, for an arbitrary one-dimensional potential well. It is shown, that the necessary and sufficient condition for there to be a…
Trajectory-based approaches to quantum mechanics include the de Broglie-Bohm interpretation and Nelson's stochastic interpretation. It is shown that the usual route to establishing the validity of such interpretations, via a decomposition…
We theoretically investigate the mechanism of enhanced ionization in two-electron molecules by analyzing Bohmian trajectories for a one-dimensional H2 in an intense laser field. We identify both types of ionizing trajectories corresponding…
We develop a density matrix formalism to describe coupled electron-nuclear dynamics. To this end we introduce an effective Hamiltonian formalism that describes electronic transitions and small (quantum) nuclear fluctuations along a…
A class of parametric distribution functions has been proposed in [C.DiTroia, Plasma Physics and Controlled Fusion,54,2012] as equilibrium distribution functions (EDFs) for charged particles in fusion plasmas, representing supra-thermal…
We derive a new time-dependent Schr\"odinger equation(TDSE) for quantum models with non-hermitian Hamiltonian. Within our theory, the TDSE is symmetric in the two Hilbert spaces spanned by the left and the right eigenstates, respectively.…
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…
In this work, we modify the Davydov-Chaban Hamiltonian describing the collective motion of a $\gamma$-rigid atomic nucleus by allowing the mass to depend on nuclear deformation. Exact analytical expressions are derived for energy spectra as…
The exact exchange potential in time-dependent density-functional theory is defined as an orbital functional through the time-dependent optimized effective potential (TDOEP) method. We numerically solve the TDOEP integral equation for the…
Short-time filtering of the photoionization amplitude extracted straight from the numerical solution of the time-dependent Schr\"{o}dinger equation (TDSE) is used to identify dominant pathways that form photoelectron spectra in strong…
Polymer self-consistent field theory techniques are used to find radial electron densities and total binding energies for isolated atoms. Quantum particles are modelled as Gaussian threads with ring-polymer architecture in a four…
de Broglie-Bohm theory (dBBT), treating quantum particles as point objects moving along well defined (Bohmian) trajectories, offers an appealing solution of the measurement problem in quantum mechanics; it has, however, problems relating to…
Simulation and analysis of multidimensional dynamics of a quantum non-Hmeritian system is a challenging problem. Gaussian wavepacket dynamics has proven to be an intuitive semiclassical approach to approximately solving the dynamics of…
By expressing the electronic wavefunction in an explicitly-correlated (Jastrow-factorised) form, a similarity-transformed effective Hamiltonian can be derived. The effective Hamiltonian is non-Hermitian and contains three-body interactions.…
We analyze the time evolution of the kinetic properties of nuclear matter produced in heavy-ion collisions at Fermi energies. The collision system is simulated using Constrained Molecular Dynamics (CoMD) transport calculations whose output…
Simulating the molecular dynamics (MD) using classical or semi-classical trajectories provides important details for the understanding of many chemical reactions, protein folding, drug design, and solvation effects. MD simulations using…
Many nonlinear quantum phenomena of intense laser-atom physics can be intuitively explained with the concept of trajectory. In this paper, Bohmian mechanics (BM) is introduced to study a multiphoton process of atoms interacting with the…
Based on the Chetaev theorem on stable dynamical trajectories in the presence of dissipative forces, we obtain the generalized condition for stability of Hamilton systems in the form of the Schrodinger equation. It is shown that the energy…
The causal quantum mechanics (i.e. Bohmian or de Broglie-Bohm or Bohm-de Broglie quantum mechanics) has made possible to calculate the trajectories of electrons in a typical double-slit experiment [C. Philippidis et al., Il Nuovo Cimento,…