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We have focused and decelerated benzonitrile (C$_7$H$_5$N) molecules from a molecular beam, using an array of time-varying inhomogeneous electric fields in alternating gradient configuration. Benzonitrile is prototypical for large…
We study the effect of rotation and the consequent angular momentum fluctuations in a hadron resonance gas produced in ultra-relativistic heavy ion collisions. The rotational susceptibilities ($\chi_{\rm \omega}$, $\chi^{2}_{\rm \omega}$,…
The paper considers rotations at different scales in granular materials: the rotations of individual particles, the rolling and rigid-rotation of particle pairs, the rotational interactions of a particle within its cluster of neighbors, and…
We present calculations of spin-relaxation rates of alkali-metal atoms due to the spin-axis interaction acting in binary collisions between the atoms. We show that for the high-temperature conditions of interest here, the spin relaxation…
The average transverse energy of nucleons and intermediate mass fragments observed in the heavy ion reaction Xe(50A MeV)+Sn shows the same linear increase as a function of their mass as observed in heavy ion collisions up to the highest ene…
We consider a motion of a weakly relativistic charged particle with an arbitrary spin in central potential $e/r$ in terms of classical mechanics. We show that the spin-orbital interaction causes the precession of the plane of orbit around…
Torque is ubiquitous in many molecular systems, including collisions, chemical reactions, vibrations, electronic excitations and especially rotor molecules. We present a straightforward theoretical method based on forces acting on atoms and…
We present Car-Parrinello molecular dynamics simulations of the initial reaction steps leading to an inert oxide layer on aluminium. The mechanism of the reaction of the aluminium surface with single oxygen molecules is analysed. After…
Spinning of a common aluminum automotive casting alloy A356 (Al-7Si-0.3 Mg) at elevated temperatures has been investigated experimentally with a novel industrial-scale apparatus. This has permitted the implementation of a fully coupled…
We consider dynamo action driven by three-dimensional rotating anelastic convection in a spherical shell. Motivated by the behaviour of the solar dynamo, we examine the interaction of hydromagnetic modes with different symmetries and…
Diffusion on surfaces is a fundamental process in surface science, governing nanostructure and film growth, molecular self-assembly, and chemical reactions. Atom motion on non-magnetic surfaces has been studied extensively both…
We present tight binding molecular dynamics simulations of C_60 collisions on the reconstructed diamond(111) surface, carried out with an O(N) method and with cells containing 1140 atoms. The results of our simulations are in very good…
In recent years due to improvements in calculation methods and increased computer power, it has become possible to perform first-principles investigations for ``simple'' chemical reactions at surfaces. We have carried out such studies for…
It is established that liquid metals exhibit surface layering at the liquid-vapor interface, while dielectric simple systems, like those interacting through Lennard-Jones potentials, show a monotonic decay from the liquid density to that of…
The ability of metal adsorption to transfer charge to the surface of single molecular carbon sheets is explored in this paper. Though other metals are considered we basically will deal with Lithium We concentrate on fairly small sheets and…
We investigate the evolution of molecular clouds through the kinematics of their atomic hydrogen (HI) envelopes, using $^{12}\mathrm{CO}$ and 21-cm emission to trace the molecular and atomic gas, respectively. We measure the large-scale…
In atoms spin-orbit coupling (SOC) cannot raise the angular momentum above a maximum value or lower it below a minimum. Here we show that this need not be the case in materials built from nanoscale structures including multi-nuclear…
This work discusses the origin of temperature rise during the collision welding process. The different physical irreversible and reversible mechanisms which act as heat sources are described: isentropic compression work, shock dissipation,…
Dynamics of active deformable particles in an external Poiseuille flow is investigated. In order to make the analysis general, we employ time-evolution equations derived from symmetry considerations that take into account an elliptical…
Relaxation of electronic spins in metals is significantly enhanced whenever a Fermi surface crosses Brillouin zone boundaries, special symmetry points, or lines of accidental degeneracy. A realistic calculation shows that if aluminum had…