Combining exclusive semi-leptonic and hadronic B decays to measure |V_ub|

The Cabibbo-Kobayashi-Maskawa matrix element |V_ub| can be extracted from the rate for the semi-leptonic decay B -> pi + l + antineutrino_l, with little theoretical uncertainty, provided the hadronic form factor for the B -> pi transition can be measured from some other B decay. In here, we suggest using the decay B -> pi J\psi. This is a color suppressed decay, and it cannot be properly described within the usual factorization approximation; we use instead a simple and very general phenomenological model for the b d J\psi vertex. In order to relate the hadronic form factors in the B -> pi J\psi and B -> pi + l + antineutrino_l decays, we use form factor relations that hold for heavy-to-light transitions at large recoil.Comment: Latex, 7 pages, no figure

Systematics of soft final state interactions in BB decay

By using very general and well established features of soft strong interactions we show, contrary to conventional expectations, that (i) soft final state interactions (FSI) do not disappear for large $m_B$, (ii) inelastic rescattering is expected to be the main source of soft FSI phases, and (iii) flavor off-diagonal FSI are suppressed by a power of $m_B$, but are quite likely to be significant at $m_B\simeq 5$~GeV. We briefly discuss the influence of these interactions on tests of CP-violation and on theoretical calculations of weak decays.Comment: 11 pages, REVTeX, no figure

Group theory for structural analysis and lattice vibrations in phosphorene systems

Group theory analysis for two-dimensional elemental systems related to phosphorene is presented, including (i) graphene, silicene, germanene and stanene, (ii) dependence on the number of layers and (iii) two stacking arrangements. Departing from the most symmetric $D_{6h}^{1}$ graphene space group, the structures are found to have a group-subgroup relation, and analysis of the irreducible representations of their lattice vibrations makes it possible to distinguish between the different allotropes. The analysis can be used to study the effect of strain, to understand structural phase transitions, to characterize the number of layers, crystallographic orientation and nonlinear phenomena.Comment: 24 pages, 3 figure