Related papers: Phase space structures causing the reaction rate d…
We consider an array of coupled cavities with staggered inter-cavity couplings, where each cavity mode interacts with an atom. In contrast to large-size arrays with uniform-hopping rates where the atomic dynamics is known to be frozen in…
Oxygen exchange at oxide/liquid and oxide/gas interfaces is important in technology and environmental studies, as it is closely linked to both catalytic activity and material degradation. The atomic-scale details are mostly unknown,…
Subradiance, i.e. the cooperative inhibition of spontaneous emission by destructive interatomic interference, can be realized in a cold atomic sample confined in a ring cavity and lightened by a two-frequency laser. The atoms, scattering…
A recent experiment reported for the first time the preparation of a Fermi degenerate gas of polar molecules and observed a suppression of their chemical reaction rate compared to the one expected from a purely classical treatment. While it…
We consider a hydrogen atom confined in time-dependent trap created by a spherical impenetrable box with time-dependent radius. For such model we study the behavior of atomic electron under the (non-adiabatic) dynamical confinement caused…
The East model has a dynamical phase transition between an active (fluid) and inactive (glass) state. We show that this phase transition generalizes to "softened" systems where constraint violations are allowed with small but finite…
An activated process consists of energy activation and barrier crossing; the former is a prerequisite for the latter. Barrier crossing has been studied extensively, but energy activation has been overlooked due to a lack of means to gauge…
We consider the noncommutative algebra which is rotationally invariant. The hydrogen atom is studied in a rotationally invariant noncommutative space. We find the corrections to the energy levels of the hydrogen atom up to the second order…
We study the reaction kinetics of chemical processes occurring in the ultracold regime and systematically investigate their dynamics. Quantum entanglement is found to play a key role in driving an ultracold reaction towards a dynamical…
A class of systems exists in which dissipation, external drive and interactions compete and give rise to non equilibrium phases that would not exist without the drive. There, phase transitions could occur without the breaking of any…
In this study, we introduce a training protocol for developing machine learning force fields (MLFFs), capable of accurately determining energy barriers in catalytic reaction pathways. The protocol is validated on the extensively explored…
We investigate a lattice model of polymers where the nearest-neighbour monomer-monomer interaction strengths differ according to whether the local configurations have so-called ``hydrogen-like'' formations or not. If the interaction…
Offshell electrodynamics based on a manifestly covariant off-shell relativistic dynamics of Stueckelberg, Horwitz and Piron, is five-dimensional. In this paper, we study the problem of radiation reaction of a particle in motion in this…
We investigate reaction mechanisms occurring in heavy ion collisions at low energy (around 20 MeV/u). In particular, we focus on the competition between fusion and break-up processes (Deep-Inelastic and fragmentation) in semi-peripheral…
A system containing a pre-steady state standard (non-autocatalytic) reaction, with multiple paths, evolves toward a kinetic state with the minimum attainable activation free energy. Displacement of the path frequency distribution in this…
The velocity dependence of the stopping power of swift protons and deuterons in low energy collisions is investigated. At low projectile energies the stopping is mainly due to nuclear stopping and charge exchange of the electron. The second…
Chemical activity is known to affect phase coexistence and coarsening in liquid mixtures, most commonly through reaction-induced changes of intermolecular interactions. Here, we analyze a scenario in which chemical reactions regulate…
To clarify the yielding mechanism of small hydrocarbon molecules in chemical sputtering between hydrogen and graphene sheets, we made classical molecular dynamics simulation with modified Brenner's REBO potential which we proposed to deal…
The Lorentz-Dirac radiation reaction formula predicts that the position shift of a charged particle due to the radiation reaction is of first order in acceleration if it undergoes a small acceleration. A semi-classical calculation shows…
The collective dynamics of a many-body system is described as a special case of low-energy quantum dynamics, occurring when the ground state breaks a continuous symmetry of the Hamiltonian. This approach is applied to the spontaneous…