Stochastic Inflation in Compact Extra Dimensions

While moving down the potential on its classical slow roll trajectory, the inflaton field is subject to quantum jumps, which take it up or down the potential at random. In "stochastic inflation", the impact of these quantum jumps is modeled by smoothing out the field over (at least) Hubble-patch sized domains and treating fluctuations on smaller scales as noise. The inflaton thus becomes a stochastic process whose values at a given time are calculated using its probability distribution. We generalize this approach for non-canonic kinetic terms of Dirac Born Infeld (DBI) type and investigate the resulting modifications of the field's trajectory. Since models of DBI inflation arise from string-inspired scenarios in which the scalar field has a geometric interpretation, we insist that field value restrictions imposed by the model's string origin must be respected at the quantum level.Comment: Proceedings of the ERE 2010 conference, 4 pages, 1 figur

Quantum dynamics in macrosystems with several coupled electronic states: hierarchy of effective Hamiltonians

We address the nonadiabatic quantum dynamics of macrosystems with several coupled electronic states, taking into account the possibility of multi-state conical intersections. The general situation of an arbitrary number of states and arbitrary number of nuclear degrees of freedom (modes) is considered. The macrosystem is decomposed into a system part carrying a few, strongly coupled modes, and an environment, comprising the vast number of remaining modes. By successively transforming the modes of the environment, a hierarchy of effective Hamiltonians for the environment is constructed. Each effective Hamiltonian depends on a reduced number of effective modes, which carry cumulative effects. By considering the system's Hamiltonian along with a few members of the hierarchy, it is shown mathematically by a moment analysis that the quantum dynamics of the entire macrosystem can be numerically exactly computed on a given time-scale. The time scale wanted defines the number of effective Hamiltonians to be included. The contribution of the environment to the quantum dynamics of the macrosystem translates into a sequential coupling of effective modes. The wavefunction of the macrosystem is known in the full space of modes, allowing for the evaluation of observables such as the time-dependent individual excitation along modes of interest, as well a spectra and electronic-population dynamics

Scaling, decoupling and transversality of the gluon propagator

In this note we discuss a couple of technical issues relevant to solving the Dyson-Schwinger equation for the gluon propagator in Landau gauge Yang-Mills theory. In the deep infrared functional methods extract a one-parameter family of solutions generically showing a massive behavior referred to as 'decoupling' but also including the so-called 'scaling' solution with a conformal infrared behavior as a limiting case. We emphasize that the latter cannot be ruled out by technical arguments related to the removal of quadratic divergencies and transversality.Comment: 3 pages; Contribution to the proceedings of `Quark Confinement And The Hadron Spectrum IX', Madrid, Sept. 201

Distinguishing between Neutrinos and time-varying Dark Energy through Cosmic Time

We study the correlations between parameters characterizing neutrino physics and the evolution of dark energy. Using a fluid approach, we show that time-varying dark energy models exhibit degeneracies with the cosmic neutrino background over extended periods of the cosmic history, leading to a degraded estimation of the total mass and number of species of neutrinos. We investigate how to break degeneracies and combine multiple probes across cosmic time to anchor the behaviour of the two components. We use Planck CMB data and BAO measurements from the BOSS, SDSS and 6dF surveys to present current limits on the model parameters, and then forecast the future reach from the CMB Stage-4 and DESI experiments. We show that a multi-probe analysis of current data provides only marginal improvement on the determination of the individual parameters and no reduction of the correlations. Future observations will better distinguish the neutrino mass and preserve the current sensitivity to the number of species even in case of a time-varying dark energy component.Comment: 10 pages, 7 figures, minor updates to match the version accepted by Phys. Rev.

Melting and Freezing Lines for a Mixture of Charged Colloidal Spheres with Spindle-Type Phase Diagram

We have measured the phase behavior of a binary mixture of like-charged colloidal spheres with a size ratio of 0.9 and a charge ratio of 0.96 as a function of particle number density n and composition p. Under exhaustively deionized conditions the aqueous suspension forms solid solutions of body centered cubic structure for all compositions. The freezing and melting lines as a function of composition show opposite behavior and open a wide, spindle shaped coexistence region. Lacking more sophisticated treatments, we model the interaction in our mixtures as an effective one-component pair energy accounting for number weighted effective charge and screening constant. Using this description, we find that within experimental error the location of the experimental melting points meets the range of melting points predicted for monodisperse, one component Yukawa systems made in several theoretical approaches. We further discuss that a detailed understanding of the exact phase diagram shape including the composition dependent width of the coexistence region will need an extended theoretical treatment.Comment: 25 pages, 4 figure

Electron-correlation driven capture and release in double quantum dots

We recently predicted that the interatomic Coulombic electron capture (ICEC) process, a long-range electron correlation driven capture process, is achievable in gated double quantum dots (DQDs). In ICEC an incoming electron is captured by one QD and the excess energy is used to remove an electron from the neighboring QD. In this work we present systematic full three-dimensional electron dynamics calculations in quasi-one dimensional model potentials that allow for a detailed understanding of the connection between the DQD geometry and the reaction probability for the ICEC process. We derive an effective one-dimensional approach and show that its results compare very well with those obtained using the full three-dimensional calculations. This approach substantially reduces the computation times. The investigation of the electronic structure for various DQD geometries for which the ICEC process can take place clarify the origin of its remarkably high probability in the presence of two-electron resonances