Higgs mediated lepton flavor violating tau decays τ→μγ\tau \to \mu \gamma and τ→μγγ\tau \to \mu \gamma \gamma in effective theories

The size of the branching ratios for the $\tau \to \mu \gamma$ and $\tau \to \mu \gamma \gamma$ decays induced by a lepton flavor violating Higgs interaction $H\tau \mu$ is studied in the frame of effective field theories. The best constraint on the $H\tau \mu$ vertex, derived from the know measurement on the muon anomalous magnetic moment, is used to impose the upper bounds $Br(\tau \to \mu \gamma)<2.5\times 10^{-10}$ and $Br(\tau \to \mu \gamma \gamma)<2.3\times 10^{-12}$, which are more stringent than current experimental limits on this class of transitions.Comment: 6 pages, 3 figure

Effects of the second virial coefficient on the adiabatic lapse rate of dry atmospheres

We study the effect of the second virial coefficient on the adiabatic lapse rate of a dry atmosphere. To this end, we compute the corresponding adiabatic curves, the internal energy, and the heat capacity, among other thermodynamic parameters. We apply these results to Earth, Mars, Venus, Titan, and the exoplanet G1 851d, considering three physically relevant virial coefficients in each case: the hard-sphere, van der Waals, and the square-well potential. These examples illustrate under which atmospheric conditions the effect of the second virial coefficient is relevant. Taking the latter into account yields corrections towards the experimental values of the lapse rates of Venus and Titan in some instances.Comment: 12 pages, 8 figures. Comments are welcom

Hydrogen and muonium in diamond: A path-integral molecular dynamics simulation

Isolated hydrogen, deuterium, and muonium in diamond have been studied by path-integral molecular dynamics simulations in the canonical ensemble. Finite-temperature properties of these point defects were analyzed in the range from 100 to 800 K. Interatomic interactions were modeled by a tight-binding potential fitted to density-functional calculations. The most stable position for these hydrogenic impurities is found at the C-C bond center. Vibrational frequencies have been obtained from a linear-response approach, based on correlations of atom displacements at finite temperatures. The results show a large anharmonic effect in impurity vibrations at the bond center site, which hardens the vibrational modes with respect to a harmonic approximation. Zero-point motion causes an appreciable shift of the defect level in the electronic gap, as a consequence of electron-phonon interaction. This defect level goes down by 70 meV when replacing hydrogen by muonium.Comment: 11 pages, 8 figure

Isotope effects on the lattice parameter of cubic SiC

Path-integral molecular dynamics simulations in the isothermal-isobaric (NPT) ensemble have been carried out to study the dependence of the lattice parameter of 3C-SiC upon isotope mass. This computational method allows a quantitative and nonperturbative study of such anharmonic effect. Atomic nuclei were treated as quantum particles interacting via a tight-binding-type potential. At 300 K, the difference Delta a between lattice parameters of 3C-SiC crystals with 12C and 13C amounts to 2.1 x 10^{-4} A. The effect due to Si isotopes is smaller, and amounts to 3.5 x 10^{-5} A when replacing 28Si by 29Si. Results of the PIMD simulations are interpreted in terms of a quasiharmonic approximation for the lattice vibrations.Comment: 4 pages, 3 figure