A quasiclassical method for calculating the density of states of ultracold collision complexes

We derive a quasiclassical expression for the density of states (DOS) of an arbitrary, ultracold, $N$-atom collision complex, for a general potential energy surface (PES). We establish the accuracy of our quasiclassical method by comparing to exact quantum results for the K$_2$-Rb and NaK-NaK systems, with isotropic model PESs. Next, we calculate the DOS for an accurate NaK-NaK PES to be 0.124~$\mu$K$^{-1}$, with an associated Rice-Ramsperger-Kassel-Marcus (RRKM) sticking time of 6.0~$\mu$s. We extrapolate the DOS and sticking times to all other polar bialkali-bialkali collision complexes by scaling with atomic masses, equilibrium bond lengths, dissociation energies, and dispersion coefficients. The sticking times calculated here are two to three orders of magnitude shorter than those reported by Mayle et al. [Phys. Rev. A 85, 062712 (2012)]. We estimate dispersion coefficients and collision rates between molecules and complexes. We find that the sticking-amplified three-body loss mechanism is not likely the cause of the losses observed in the experiments

Photo-induced two-body loss of ultracold molecules

The lifetime of nonreactive ultracold bialkali gases was conjectured to be limited by sticky collisions amplifying three-body loss. We show that the sticking times were previously overestimated and do not support this hypothesis. We find that electronic excitation of NaK+NaK collision complexes by the trapping laser leads to the experimentally observed two-body loss. We calculate the excitation rate with a quasiclassical, statistical model employing ab initio potentials and transition dipole moments. Using longer laser wavelengths or repulsive box potentials may suppress the losses

Cooperation in Capital Deposits

The rate of return earned on a deposit can depend on its term, the amount of money invested in it, or both. Most banks, for example, offer a higher interest rate for longer term deposits. This implies that if one individual has capital available for investment now, but needs it in the next period, whereas the opposite holds for another individual, then they can both benefit from cooperation since it allows them to invest in a longer term deposit. A similar situation arises when the rate of return on a deposit depends on the amount of capital invested in it. Although the benefits of such cooperative behavior may seem obvious to all individuals, the actual participation of an individual depends on what part of the revenues he eventually receives. The allocation of the jointly earned benefits to the investors thus plays an important part in the stability of the cooperation. This paper provides a game theoretical analysis of this allocation problem. Several classes of corresponding deposit games are introduced. For each class, necessary conditions for a nonempty core are provided, and allocation rules that yield core-allocations are examined.Cooperative game theory;capital deposits.

Cold Magnetically trapped \u3csup\u3e2\u3c/sup\u3eD\u3csub\u3eg\u3c/sub\u3e scandium atoms. I. Interaction potential

We present a first principles description of the interaction of two ground-state scandium atoms. Scandium has a 2Dg ground state. Thirty molecular states correlate to the lowest dissociation limit of the dimer. In the short range, potential energy curves are calculated using second-order n-electron valence state perturbation theory. The first-order long-range interaction is calculated at the complete active space self-consistent field level. We determine the second-order long-range dispersion interaction from atomic dynamic polarizabilities at imaginary frequencies. These polarizabilities are calculated using time-dependent density functional theory. We merge the short-range approach with the long-range model to obtain a physical description of the 30 potential energy curves correlating to the 2Dg + 2Dg limit. Diabatic potentials are presented that can be used in quantum scattering calculations, in order to study Zeeman relaxation of ultracold scandium atoms

Energy optimal coordination of fully autonomous vehicles in urban intersections

This paper provides a solution to conflict resolutions between Autonomous Vehicles (AV) crossing an urban intersection. The conflict resolution problem is formulated as an optimal control problem, where the objective is to minimize the energy consumption of all the vehicles, while avoiding collisions. Since the problem has a combinatorial nature, it is tackled though a sequential mixed-integer quadratically constrained programming approach. Simulation results show that since the AVs do not need to follow specific driving rules, the intersection crossing order is chosen to optimize the overall energy consumption. The research outcome underlines the benefits of moving towards fully autonomous systems which will allow for higher traffic throughput. Furthermore, the proposed formulation is the starting point for future explorations towards real-time implementation