Related papers: Quantum Evaporation from the Free Surface of Super…
The change in the angular momentum of an atomic cluster following evaporation is investigated using rigorous phase space theory and molecular dynamics simulations, with an aim at the possible rotational cooling and heating effects.…
Peculiar dynamics of a free surface of the superfluid 4He has been observed experimentally with a newly established technique utilizing a number of electrically charged fine metal particles trapped electrically at the surface by Moroshkin…
I study the event-by-event fluctuation and rapidity decorrelation of the mean transverse momentum $\spt$, which has recently been proposed as a sensitive probe of the equation of state at finite baryon density. The investigation reveals…
Dynamics near the surface of glasses is generally much faster than in the bulk. Neglecting static perturbations of structure at the surface, we use random first order transition theory to show the free energy barrier for activated motion…
The isotope effect in the scattering of methane is studied by wavepacket simulations of oriented CH4 and CD4 molecules from a flat surface including all nine internal vibrations. At a translational energy up to 96 kJ/mol we find that the…
One-dimensional bosonic systems, such as helium confined to nanopores, exhibit Luttinger liquid behavior characterized by density waves as collective excitations. We investigate the impact of a scattering potential on a low dimensional…
In a recent letter [1], Zaitsev et al. report observations of evaporating water micro-droplets over a heated solid substrate and suggest a model for the mechanisms of both droplet levitation and inter-droplet interaction. According to their…
The excitation functions of proton elastic scattering on $^{12}$C and $^{14,15}$O nuclei at the energies near the proton-emission threshold are calculated using the Skyrme Hartree-Fock (SHF) in continuum approach. For each excitation…
We study dissipation effects for electrons on the surface of liquid helium, which may serve as qubits of a quantum computer. Each electron is localized in a 3D potential well formed by the image potential in helium and the potential from a…
Colliding high energy hadrons either produce new particles or scatter elastically with their quantum numbers conserved and no other particles produced. We consider the latter case here. Although inelastic processes dominate at high…
The cross section of elastic electron-proton scattering taking place in an electron gas is calculated within the Closed Time Path method. It is found to be the sum of two terms, one being the expression in the vacuum except that it involves…
We consider mathematical models of the weak decay of the vector bosons $W^{\pm}$ into leptons. The free quantum field hamiltonian is perturbed by an interaction term from the standard model of particle physics. After the introduction of…
Two-dimensional flow past an infinitely long cylinder of nanoscopic radius in superfluid He-4 at zero temperature is studied by time-dependent density functional theory. The calculations reveal two distinct critical phenomena for the onset…
A theoretical framework is established to model the evaporation from continuously fed droplets, promising tools in the thermal management of high heat flux electronics. Using the framework, a comprehensive model is developed for a…
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,…
Shannon entropy in position ($S_{\rvec}$) and momentum ($S_{\pvec}$) spaces, along with their sum ($S_t$) are presented for unit-normalized densities of He, Li$^+$ and Be$^{2+}$ ions, spatially confined at the center of an impenetrable…
Atom scattering is becoming recognized as a sensitive probe of the electron-phonon interaction parameter $\lambda$ at metal and metal-overlayer surfaces. Here, the theory is developed linking $\lambda$ to the thermal attenuation of atom…
The molecular density functional theory of fluids provides an exact theory for computing solvation free energies in implicit solvents. One of the reasons it has not received nearly as much attention as quantum density functional theory for…
We investigate the scattering of hydrogen isotopes at the W(110) surface using both classical and quantum dynamics approaches to elucidate the role of quantum effects in this system. To characterize the scattering process we focus on key…
We develop a first-principles formalism, based on the transport equation in the line-of-sight approximation, to link the expected number of muons at neutrino telescopes to the flux of neutrinos at the Earth's surface. We compute the…