Elliptic flow of thermal photons in relativistic nuclear collisions

We predict the transverse momentum (p(T)) dependence of elliptic flow of thermal photons for Au + Au collisions at the BNL Relativistic Heavy Ion Collider. We model the system hydrodynamically, with a thermalized quark-gluon plasma at early times followed by hadronization and decoupling. Photons are emitted throughout the expansion history. Contrary to hadron elliptic flow, which increases monotonically with p(T), the elliptic flow nu2(p(T)) of thermal photons is predicted to first rise and then fall again. Photon elliptic flow at high p(T) reflects the quark momentum anisotropy at early times when it is small, while at low p(T) it mirrors the large pion momentum anisotropy during the late hadronic emission stage. An interesting structure is predicted at intermediate p(T) approximately 0.4 GeV/c, where photon elliptic flow reflects the momenta and the (compared to pions) reduced nu2 of heavy vector mesons in the late hadronic phase.     

Spin-wave dispersion in orbitally ordered La1/2Sr3/2MnO4

The magnon dispersion in the charge, orbital, and spin ordered phase in La1/2Sr3/2MnO4 has been studied by means of inelastic neutron scattering. We find excellent agreement with a magnetic interaction model based on the CE-type superstructure. The magnetic excitations are dominated by ferromagnetic exchange parameters revealing a nearly one-dimensional character at high energies. The strong ferromagnetic interaction in the charge or orbital ordered phase appears to be essential for the capability of manganites to switch between metallic and insulating phases.     

Ion generation from Al-laser-produced plasma

Particle diagnostics of Al-laser-produced plasma based on ion collectors identified three groups of emitted ions. Their velocity distributions were analyzed to obtain the mean ion energy, energy and charge carried by ions, including the angular distributions of these quantities. The electron temperature evaluated from these measurements was compared with X-ray results. A satisfactory agreement between the two sets of data was found. In both the cases the electron temperature grows only very slowly with the incident laser power. Origin of different ion groups is discussed. Iodine photodissociation laser system PERUN was used as a driver.     

Electron and positron impact excitation of hydrogen from the initially excited 22S state to 32S and 32P states

The total and differential cross sections for the electron and positron impact excitation of hydrogen from its initially excited metastable 2²S state to 3²S and 3²P states are reported. A distorted-wave approximation theory is used for the calculation. The angular correlation parameters, Ly and alignment angle are also reported for 2²S-3²P excitation. For comparison, similar first Born results are also obtained. Interesting features are noted on comparing our distorted wave results with the first Born results as well as with the other available results forn ²S andn ²P (n=2,3) excitations from the ground 1²S state of hydrogen.     

Theory of adsorption: Ordered monolayers from Na to Cl on Si(001) and Ge(001)

First principles calculations of clean and adsorbate-covered surfaces of Si(001) and Ge(001) are reported. Chemical trends in the adsorption of ordered Na, K, Ge, As, Sb, S, Se and Cl overlayers are discussed. The calculations are based on the local-density approximation and employ non-local, norm-conserving pseudopotentials together with Gaussian orbital basis sets. The semi-infinite geometry of the substrate is properly taken into account by employing our scattering theoretical method. From total-energy minimization calculations we obtain optimal surface reconstructions which show asymmetric dimers for Si(001), Ge(001) and Ge:Si(001). For As:Si(001), Sb:Si(001) and Sb:Ge(001), we find symmetric adatom dimers in the equilibrium geometries. S or Se adlayers are found to be adsorbed in bridge positions forming a (1×1) unit cell with a geometry very close to the configuration of a terminated bulk lattice. Cl atoms adsorb on top of the dangling bonds of symmetric Si dimers residing in the first substrate-surface layer. Our calculations for Na:Si(001) and K:Si(001) confirm valley-bridge site adsorption for half monolayer coverage. For full monolayer alkali-metal coverage, adsorption in pedestal and valley-bridge positions is found to be energetically most favourable. The calculated optimal adsorption configurations are in excellent agreement with a whole body of recent experimental data on surface-structure determination. For these structural models, we obtain electronic surface band structures which agree very good with a wealth of data from angle-resolved photoemission spectroscopy investigations.     

Birkhoff theorem in self-creation cosmology

An analogue of Birkhoff's theorem of general relativity holds for electromagnetic fields in the self-creation cosmology proposed by Barber when the scalar field is independent of time.     

Biased random walks on a disordered one-dimensional lattice

We employ the spectral properties of cyclic random matrices to understand the approach to equilibrium of a biased random walk on a disordered lattice. The simplicity of the calculations and the flexibility with which randomness can be modelled makes it a worthwhile alternative.