Collision Integrals for the Transport Properties of Dissociating Air at High Temperatures

Collision integrals for the transport properties of dissociating air at high temperature

Dissociation dynamics of transient anion formed via electron attachment to sulfur dioxide

We report the molecular dynamics of dissociative electron attachment to sulfur dioxide (SO2) by measuring the momentum distribution of fragment anions using the velocity slice imaging technique in the electron energy range of 2–10 eV. The S- channel results from symmetric dissociation which exhibits competition between the stretch mode and bending mode of vibration in the excited parent anion. The asymmetric dissociation of parent anions leads to the production of O- and SO- channels where the corresponding neutral fragments are formed in their ground as well as excited electronic states. We also identify that internal excitation of SO- is responsible for its low yield at higher electron energies

Quantum Flux and Reverse Engineering of Quantum Wavefunctions

An interpretation of the probability flux is given, based on a derivation of its eigenstates and relating them to coherent state projections on a quantum wavefunction. An extended definition of the flux operator is obtained using coherent states. We present a "processed Husimi" representation, which makes decisions using many Husimi projections at each location. The processed Husimi representation reverse engineers or deconstructs the wavefunction, yielding the underlying classical ray structure. Our approach makes possible interpreting the dynamics of systems where the probability flux is uniformly zero or strongly misleading. The new technique is demonstrated by the calculation of particle flow maps of the classical dynamics underlying a quantum wavefunction.Comment: Accepted to EP

Highly Improved Staggered Quarks on the Lattice, with Applications to Charm Physics

We use perturbative Symanzik improvement to create a new staggered-quark action (HISQ) that has greatly reduced one-loop taste-exchange errors, no tree-level order a^2 errors, and no tree-level order (am)^4 errors to leading order in the quark's velocity v/c. We demonstrate with simulations that the resulting action has taste-exchange interactions that are at least 3--4 times smaller than the widely used ASQTAD action. We show how to estimate errors due to taste exchange by comparing ASQTAD and HISQ simulations, and demonstrate with simulations that such errors are no more than 1% when HISQ is used for light quarks at lattice spacings of 1/10 fm or less. The suppression of (am)^4 errors also makes HISQ the most accurate discretization currently available for simulating c quarks. We demonstrate this in a new analysis of the psi-eta_c mass splitting using the HISQ action on lattices where a m_c=0.43 and 0.66, with full-QCD gluon configurations (from MILC). We obtain a result of~111(5) MeV which compares well with experiment. We discuss applications of this formalism to D physics and present our first high-precision results for D_s mesons.Comment: 21 pages, 8 figures, 5 table