Radial and vertical angular momentum transport in protostellar discs

Angular momentum in protostellar discs can be transported either radially, through turbulence induced by the magnetorotational instability (MRI), or vertically, through the torque exerted by a large-scale magnetic field. We present a model of steady-state discs where these two mechanisms operate at the same radius and derive approximate criteria for their occurrence in an ambipolar diffusion dominated disc. We obtain "weak field'' solutions - which we associate with the MRI channel modes in a stratified disc - and transform them into accretion solutions with predominantly radial angular-momentum transport by implementing a turbulent-stress prescription based on published results of numerical simulations. We also analyze "intermediate field strength'' solutions in which both radial and vertical transport operate at the same radial location. Our results suggest, however, that this overlap is unlikely to occur in real discs.Comment: 5 pages, 2 figures, 1 table, aastex.cls. Accepted for publication in Astrophysics & Space Scienc

Climatic applicability of downdraught evaporative cooling in the United States of America

The potential for application of downdraught cooling in the United States of America (U.S.) depends on its climatic characteristics. However, due to the large geographic span of the country, it varies due to differences in latitude, and a range of geographic features influencing climate, including altitude, topography and terrain. This study describes the development of climatic applicability maps of downdraught cooling in the U.S., which can aid designers in the initial identification of the correct cooling strategy for the geographic area of interest. The proposed approach is based on a set of maps, which are derived from two related climatic indexes: dry bulb temperature to wet bulb temperature depression (DBT−WBT), representing the climatic opportunity, and 26ºC minus wet bulb temperature (26ºC−WBT), representing the climatic opportunity against the theoretical cooling requirement for each location. The downdraught cooling strategy and degree of applicability is classified in the map, based on the aforementioned climatic and cooling parameters. Finally, four representative buildings in four different regions with different climatic conditions were selected for climatic analysis. This resulted in the identification of some climate zones for downdraught cooling application in the U.S. and the suggestion of appropriate design strategies for each of them

Practical Aspects of Solving Hybrid Bayesian Networks Containing Deterministic Conditionals

This is the author's final draft. Copyright 2015 WileyIn this paper we discuss some practical issues that arise in solv- ing hybrid Bayesian networks that include deterministic conditionals for continuous variables. We show how exact inference can become intractable even for small networks, due to the di culty in handling deterministic conditionals (for continuous variables). We propose some strategies for carrying out the inference task using mixtures of polyno- mials and mixtures of truncated exponentials. Mixtures of polynomials can be de ned on hypercubes or hyper-rhombuses. We compare these two methods. A key strategy is to re-approximate large potentials with potentials consisting of fewer pieces and lower degrees/number of terms. We discuss several methods for re-approximating potentials. We illustrate our methods in a practical application consisting of solv- ing a stochastic PERT network

When Langmuir is too simple: H-2 dissociation on Pd(111) at high coverage

Recent experiments of H2 adsorption on Pd(111) [T. Mitsui et al., Nature (London) 422, 705 (2003)] have questioned the classical Langmuir picture of second order adsorption kinetics at high surface coverage requiring pairs of empty sites for the dissociative chemisorption. Experiments find that at least three empty sites are needed. Through density functional theory, we find that H2 dissociation is favored on ensembles of sites that involve a Pd atom with no direct interaction with adsorbed hydrogen. Such active sites are formed by aggregation of at least 3 H-free sites revealing the complex structure of the "active sites.

Interpretations of J/ψJ/\psi suppression

We review the two main interpretations of $J/\psi$ suppression proposed in the literature. The phase transition (or deconfining) scenario assumes that below some critical value of the local energy density (or of some other geometrical quantity which depends both on the colliding systems and on the centrality of the collision), there is only nuclear absorption. Above this critical value the absorptive cross-section is taken to be infinite, i.e. no $J/\psi$ can survive in this hot region. In the hadronic scenario the $J/\psi$ dissociates due both to nuclear absorption and to its interactions with co-moving hadrons produced in the collision. No discontinuity exists in physical observables. We show that an equally good description of the present data is possible in either scenario.Comment: 12 pages, LaTeX, uses epsfig and ioplppt; review talk given by A. Capella at the International Symposium on Strangness in Quark Matter, Santorini (Greece), April 1997; Figs. 1 and 2 not available but can be found in Refs. 13 and 6 respectivel

Molecular clutch drives cell response to surface viscosity

Cell response to matrix rigidity has been explained by the mechanical properties of the actin-talin-integrin-fibronectin clutch. Here the molecular clutch model is extended to account for cell interactions with purely viscous surfaces (i.e., without an elastic component). Supported lipid bilayers present an idealized and controllable system through which to study this concept. Using lipids of different diffusion coefficients, the mobility (i.e., surface viscosity) of the presented ligands (in this case RGD) was altered by an order of magnitude. Cell size and cytoskeletal organization were proportional to viscosity. Furthermore, there was a higher number of focal adhesions and a higher phosphorylation of FAK on less-mobile (more-viscous) surfaces. Actin retrograde flow, an indicator of the force exerted on surfaces, was also seen to be faster on more mobile surfaces. This has consequential effects on downstream molecules; the mechanosensitive YAP protein localized to the nucleus more on less-mobile (more-viscous) surfaces and differentiation of myoblast cells was enhanced on higher viscosity. This behavior was explained within the framework of the molecular clutch model, with lower viscosity leading to a low force loading rate, preventing the exposure of mechanosensitive proteins, and with a higher viscosity causing a higher force loading rate exposing these sites, activating downstream pathways. Consequently, the understanding of how viscosity (regardless of matrix stiffness) influences cell response adds a further tool to engineer materials that control cell behavior

Chemical physics insight of PPy-based modified ion exchange membranes: a fundamental approach

Four commercially available, cost-effective ion exchange membranes (two cationic and two anionic exchange membranes, CEMs and AEMs, respectively) were modified to mitigate crossover phenomena of the redox active species typically observed in Aqueous Organic Redox Flow Batteries (AORFB) systems. The modification strategy was carried out using a pyrrole(Py)-based polymer which successfully reduced the permeation of two redox active organic molecules, a viologen derivative (named BP7 throughout this study) and TEMPOL, by an order of magnitude. Additionally, modified membranes showed not significant changes in ion conductivity, with negligible effect on the electrical conductivity of the membranes at a given conditions. The morphology, physicochemical, mechanical, and electrochemical properties of the membranes were determined to evaluate the impact of these modifications. AEMs modified in this manner were found to have optimal properties, showing an increase in ion exchange capacity while maintaining excellent mechanical stability and unaltered permselectivity. Additionally, the diffusion boundary layer of these AEMs was slightly extended, which suggests a greater double layer stability for ion exchange processes than in the case of CEMs. Our work shows that these modified membranes could be an appealing approach for AORFB applicationsThis work has been funded by the European Union under the HIGREEW project, Affordable High-performance Green Redox Flow batteries (Grant agreement no. 875613). H2020: LC-BAT-4-2019875613

A three-dimensional numerical method for modelling weakly ionized plasmas

Astrophysical fluids under the influence of magnetic fields are often subjected to single-fluid or two-fluid approximations. In the case of weakly ionized plasmas however, this can be inappropriate due to distinct responses from the multiple constituent species to both collisional and non-collisional forces. As a result, in dense molecular clouds and proto-stellar accretion discs for instance, the conductivity of the plasma may be highly anisotropic leading to phenomena such as Hall and ambipolar diffusion strongly influencing the dynamics. Diffusive processes are known to restrict the stability of conventional numerical schemes which are not implicit in nature. Furthermore, recent work establishes that a large Hall term can impose an additional severe stability limit on standard explicit schemes. Following a previous paper which presented the one-dimensional case, we describe a fully three-dimensional method which relaxes the normal restrictions on explicit schemes for multifluid processes. This is achieved by applying the little known Super TimeStepping technique to the symmetric (ambipolar) component of the evolution operator for the magnetic field in the local plasma rest-frame, and the new Hall Diffusion Scheme to the skew-symmetric (Hall) component.Comment: 13 pages, 9 figures, accepted for publication in MNRA