Related papers: Quantum Dynamical and isotopic effects for Hydroge…
Using helium-3 atom scattering, we have studied the adsorption kinetics, the structure and the diffusional dynamics of atomic hydrogen on the surface of a graphene monolayer on Ni(111). Diffraction measurements reveal a 4$^\circ$ rotated…
Quantum mechanics is sensitive to the geometry of the underlying space. Here, we present a framework for quantum scattering of a non-relativistic particle confined to a two-dimensional space. When the motion manifold hosts localized…
The momentum transfer between the normal components to an index direction in the collision of an atom with a periodic surface is investigated. For fast atoms with grazing angle of incidence there is an interval of azimuthal angles around…
By following the trajectories of quantum particles inside a periodic lattice and preserving their classical probabilities for reflection, transmission and absorption at each lattice plane, classical scattering outcomes are obtained.…
Backflow is the phenomenon that the probability current of a quantum particle on the line can flow in the direction opposite to its momentum. In this article, previous investigations of backflow, pertaining to interaction-free dynamics or…
A quantum Markovian activated atom-surface diffusion model with interacting adsorbates is proposed for the intermediate scattering function, which is shown to be complex-valued and factorizable into a classical-like and a quantum-mechanical…
The problem of antiproton scattering on the molecular Hydrogen is investigated by means of wave packet dynamics. The electronically potential energy surfaces of the antiproton H2 system are presented within this work. Excitation and…
We analytically study a scattering of long linear surface waves on stationary currents in a duct (canal) of constant depth and variable width. It is assumed that the background velocity linearly increases or decreases with the longitudinal…
Scattering processes in high-energy physics are inherently quantum mechanical, yet are typically analyzed at the level of final states, where entanglement appears as a property of the outcome rather than a consequence of the underlying…
We present a treatment of cold hydrogen-antihydrogen collisions based on the asymptotic properties of atom-antiatom interactions. We derive general formulas for the elastic and inelastic cross sections and for the scattering lengths and…
Scattering of electrons from chiral spin textures such as the skyrmions is an emerging research area due to its richness in topological quantum transport, which is significant for spintronic devices. We study the dynamical process of…
Quantum turbulence shares many similarities with classical turbulence in the isotropic and homogeneous case, despite the inviscid and quantized nature of its vortices. However, when quantum fluids are subjected to rotation, their turbulent…
Time-dependent density-functional theory simulations are performed to examine the effects of varying incident points and kinetic energies of hydrogen atom projectiles on a graphene-like structure. The simulations reveal that the incident…
Collisions of atoms and molecules with metal surfaces create electronic excitations in the metal, leading to nonadiabatic energy dissipation, inelastic scattering, and sticking. Mixed quantum-classical molecular dynamics simulation methods,…
When hadrons scatter at high energies, strong color fields, whose dynamics is described by quantum chromodynamics (QCD), are generated at the interaction point. If one represents these fields in terms of partons (quarks and gluons), the…
The generation of entanglement produced by a local potential interaction in a bipartite system is investigated. The degree of entanglement is contrasted with the underlying classical dynamics for a Rydberg molecule (a charged particle…
Hydrogen is the most abundant element in the universe. It is also the lightest and as such the most quantum of the elements, in the sense that quantum tunnelling, quantum delocalisation, and zero-point motion can be important. For practical…
We study an effect of quenching of antihydrogen quantum states near material surface in the gravitational field of the Earth by local charges randomly distributed along the mirror surface. The quenching mechanism reduces the quantum…
We report the first six-dimensional quantum dynamical calculations of dissociative adsorption and associative desorption. Using a potential energy surface obtained by density functional theory calculations, we show that the initial decrease…
Liquid atomic metallic hydrogen is the simplest, lightest, and most abundant of all liquid metals. The role of nucleon motions or ion dynamics has been somewhat ignored in relation to the dissociative insulator-metal transition. Almost all…