classical trajectory (monte carlo) calculation is used to calculate collision rate constants of ion-quadrupolar molecule interactions for the h¯+c2h2 system. the method presented here takes into account the effect of the induced dipole-induced dipole potential on ion-quadrupolar molecule collision rate constants. it is also assumed that the colliding particles have a definite size. the thermal ...

Classical trajectory (Monte Carlo) calculation is used to calculate collision rate constants of ion-quadrupolar molecule interactions for the H¯+C2H2 system. The method presented here takes into account the effect of the induced dipole-induced dipole potential on ion-quadrupolar molecule collision rate constants. It is also assumed that the colliding particles have a d...

a numerical model for two-phase debris flows is developed in this paper, on the basis of understanding of the physical characteristics of debris flows from field investigations and experiments. employing a moving coordinate, the kinetic energy equation of gravel particles in unit volume in debris flow is developed by considering the potential energy of the particles, energy from the liquid phas...

When one hard steel ball collides with another, kinetic energy is conserved, even if the balls have different diameters. Why is kinetic energy conserved in such a collision, given that kinetic energy is not conserved when two unequal length steel springs or rods collide? Experimental results with bouncing balls, springs, and rods are presented, which reveal the answer. For colliding springs and...

A link between memory effects in quantum kinetic equations and nonequilibrium correlations associated with the energy conservation is investigated. In order that the energy be conserved by an approximate collision integral, the one-particle distribution function and the mean interaction energy are treated as independent nonequilibrium state parameters. The density operator method is used to der...

In the present research, the effect of standoff distance on corrosion properties of the joint of three aluminum–steel explosive layers has been studied. For this purpose, the samples were welded with various standoff distance under constant explosive load. Optical Microscopy and Scanning Electron Microscopy were used to measure the quality of the joint and type of interface. Furthermore, point ...

Molecular Dynamics simulations are carried out for investigating atomic processes of platinum sputtering. Sputtered Pt atom energy distribution functions (EDF) are determined at different sputtering argon ionenergies: 100, 500, and 1000 eV. Calculated EDF show a cross-over from Thompson theory to binary collision model when increasing argon ion energy and Pt atom sputtered energy. Implanted arg...

In heavy ion collisions at Coulomb barrier energies a dinuclear system (DNS) can be formed when the cores come into contact. This enables the exchange of nucleons which is usually accompanied by the dissipation of kinetic energy. During this time the nuclei stick together. We investigated U + U (Z = 184) collisions at the VAMOS spectrometer at GANIL at five beam energies in the interval (6.09 −...

We “quantify” the role of elastic as well as inelastic gg ↔ ggg pQCD processes in kinetic equilibration within a pQCD inspired parton cascade. The contributions of different processes to kinetic equilibration are manifested by the transport collision rates. We find that in a central Au+Au collision at RHIC energy pQCD Bremstrahlung processes are much more efficient for momentum isotropization c...

This paper presents a novel obstacle avoidance approach that is capable of dealing with both static and dynamic obstacles in the environment with guaranteed collision-free navigation for haptic teleoperation of VTOL aerial robots. The proposed approach modulates the set point for the vehicle’s controller based on the user input energy, estimated potential energy and vehicle’s kinetic energy. By...