Related papers: Quantum Evaporation from the Free Surface of Super…
Low-energy cross sections for elastic scattering and recoil of protons from $^4$He nuclei (also known as $\alpha$ particles) are calculated directly by solving the Schr\"odinger equation for five nucleons interacting through accurate two-…
We present experimental, numerical and theoretical studies of a vortex front propagating into a region of vortex-free flow of rotating superfluid 3He-B. We show that the nature of the front changes from laminar through quasi-classical…
Theoretical rotational quenching cross sections and rate coefficients of ortho- and para-H$_2$O due to collisions with He atoms are presented. The complete angular momentum close-coupling approach as well as the coupled-states approximation…
One of the most important experimental results for proton-proton scattering at the LHC is the observation of a so-called "ridge" structure in the two particle correlation function versus the pseudorapidity difference $\Delta\eta$ and the…
We report results from an experiment measuring the semi-inclusive reaction $d(e,e'p_s)$ where the proton $p_s$ is moving at a large angle relative to the momentum transfer. If we assume that the proton was a spectator to the reaction taking…
Neutral-current neutrino scattering from the deuteron leading to proton-neutron final states is considered using an approach that incorporates relativistic dynamics and consequently provides robust modeling at relatively high energies and…
The deuteron-proton elastic scattering has been studied in the multiple scattering expansion formalism. The essential attention has been given to such relativistic problem as a deuteron wave function in a moving frame and transformation of…
The standard procedure of extracting the proton root-mean-square radii from models for the Sachs form factors $G_e (q)$ and $G_m (q)$ fitted to elastic electron-proton scattering data %has a serious flaw. is more uncertain than…
In this work, we study the scattering of a spinless charged particle constrained to move on a curved surface in the presence of the Aharonov-Bohm potential. We begin with the equations of motion for the surface and transverse dynamics…
Unimolecular evaporation in rotating atomic clusters is investigated using phase space theory (PST) and molecular dynamics simulations. The rotational densities of states are calculated in the sphere+atom approximation, and analytical…
Recent reviews in ultrafast electron diffraction (UED) have claimed that relativistic electrons exhibit enhanced elastic scattering efficiency, frequently quantified as a \gamma^2 increase in the differential cross section. These claims,…
The accurate determination of the position-dependent energy fluence rate of scattered light (which is proportional to the energy density) is crucial to the understanding of transport in anisotropically scattering and absorbing samples, such…
It was recently shown [Y. Suzuki, L. Lacombe, K. Watanabe, and N. T. Maitra, Phys. Rev. Lett. 119, 263401 (2017)] that peak and valley structures in the exact exchange-correlation potential of time-dependent density functional theory are…
Quantum reflection of thermal He atoms from various surfaces (glass slide, GaAs wafer, flat and structured Cr) at grazing conditions is studied within the elastic close-coupling formalism. Comparison with the experimental results of B.S.…
The rotating nuclei represent one of most interesting subjects for theoretical and experimental studies. They open a new dimension of nuclear landscape, namely, spin direction. Contrary to the majority of nuclear systems, their properties…
The scattering of massless fermions on a one-dimensional Q-ball is studied both analytically and numerically in the background field approximation. The wave functions of the fermionic scattering states are found in analytical form. General…
Two different ab initio potential energy surfaces are employed to investigate the efficiency of the rotational excitation channels for the polar molecular ion HeH$^+$ interacting with He atoms. We further use them to investigate the quantum…
We have performed classical and quantum dynamical simulations to calculate dynamical quantities for physical processes of atom - surface scattering, e.g., trapping probability and average energy loss, final angular distribution of a…
We have developed a relativistic formalism for studying quasi-free processes from nuclei. The formalism can be applied with ease to a variety of processes and renders transparent analytical expressions for all observables. We have applied…
We use molecular dynamics simulations to investigate translational and rotational diffusion in a rigid three-site model of the fragile glass former ortho-terphenyl, at 260 K < T < 346 K and ambient pressure. An Einstein formulation of…