CONDUCTIVITY AND NEGATIVE-U FOR IONIC GRAIN-BOUNDARIES

The authors show that charge-transfer excitations (like 2M2+ to M++M3+) can be lowered greatly in energy near grain boundaries, where sites are no longer equivalent. In special cases the excitations may be exothermic ('negative-U' behaviour); likely cases include (320) and (122) grain boundaries in FeO. Consequences include effects on conductivity, segregation of impurities with different valence, and on other charge-state-dependent properties

Making tracks in metals

Swift heavy ions lose energy primarily by inelastic electronic scattering and, above an energy threshold, electronic losses result in damage to the lattice. Such high energy radiation is beyond the range of validity of traditional cascade simulations, and predictive damage calculations are challenging. We use a novel methodology, which combines molecular dynamics with a consistent treatment of electronic energy transport and redistribution to the lattice, to model how swift heavy ions form damage tracks. We consider a range of material parameters (electron-phonon coupling strength, thermal conductivity and electronic specific heat) and show how these affect the maximum lattice temperature reached and the extent of residual damage. Our analysis also suggests that fission tracks may form in alloys of archaeological interest

Atomistic modelling of the metal/oxide interface with image interactions

We calculate the interfacial energy and lowest energy relative position for an Ag (001)/MgO (001) interface. The dominant image terms and short-range repulsions are included in full, and the MgO ions are relaxed to equilibrium using the MIDAS code. An essential new feature is the suppression of charge density fluctuations with wave-vectors greater than a (Fermi wavevector) cutoff. Our results show that the powerful methods based on interatomic potentials, widely used for ionic systems, can be extended to metal/ionic interfaces

A calculation of the structure and energy of the Nb/Al2O3 interface

We have modelled the (111)(Nb)/(0001)(s)Nb/Al2O3 interface using an atomistic, static lattice simulation technique. The interaction between the metal and the oxide combines the short range interaction between the metal atoms and the oxide ions, the Coulomb interaction between the oxide ions and the induced image charge of the metal, and the energy required to immerse the ionic cores in the metal jellium. The short range interaction between the Al3+ ion and the Nb atom was found to be repulsive, but the O2-/Nb interaction was found to be attractive at separations greater than 0.23 nm. As a result the lowest energy interface was found to terminate on an oxygen plane of the Al2O3; crystal, with the Nb atoms placed over the vacant sites in the Al lattice. The interfacial energy of this interface was calculated to be -3.6 J/m(2). As in previous work the results agree well with LDF calculations. The calculated structure is also in good agreement with the interpretation of the HREM images of Nb films grown on the (0001) face of Al2O3 using Molecular Beam Epitaxy. Copyright (C) 1996 Acta Metallurgica Inc

Making tracks: electronic excitation roles in forming swift heavy ion tracks

Swift heavy ions cause material modification along their tracks, changes primarily due to their very dense electronic excitation. The available data for threshold stopping powers indicate two main classes of materials. Group I, with threshold stopping powers above about 10 keV nm(-1), includes some metals, crystalline semiconductors and a few insulators. Group II, with lower thresholds, comprises many insulators, amorphous materials and high T-c oxide superconductors. We show that the systematic differences in behaviour result from different coupling of the dense excited electrons, holes and excitons to atomic (ionic) motions, and the consequent lattice relaxation. The coupling strength of excitons and charge carriers with the lattice is crucial. For group II, the mechanism appears to be the self- trapped exciton model of Itoh and Stoneham ( 1998 Nucl. Instrum. Methods Phys. Res. B 146 362): the local structural changes occur roughly when the exciton concentration exceeds the number of lattice sites. In materials of group I, excitons are not self- trapped and structural change requires excitation of a substantial fraction of bonding electrons, which induces spontaneous lattice expansion within a few hundred femtoseconds, as recently observed by laser- induced time- resolved x- ray diffraction of semiconductors. Our analysis addresses a number of experimental results, such as track morphology, the efficiency of track registration and the ratios of the threshold stopping power of various materials

A molecular dynamics study of diamond exposed to tritium bombardment for fusion applications

Diamond, with its low atomic number and high thermal conductivity, is being assessed as a possible plasma facing material within a fusion reactor. Molecular dynamics simulations using the AIREBO potential were performed simulating the exposure of diamond to a plasma in conditions similar to those of the divertor region of a tokamak. Diamond surfaces at temperatures of 300 and 600 K were bombarded with 15 eV tritium at a high flux (10(29) ions m(-2) s(-1)). A layer-by-layer etching process was observed which, with the lack of any tritium diffusion though the remaining diamond structure, was responsible for limiting damage, and thus tritium retention, to the top 4-5 diamond layers. Analysis of this damaged region also showed a large amount of residual structure suggesting that bombardment below the physical sputtering threshold (similar to 30 eV) may not lead to amorphisation of the surface. (C) 2010 Elsevier B.V. All rights reserved

Overdiagnosis in breast cancer screening: the importance of length of observation period and lead time

PMCID: PMC3706885This is an open access article distributed under the terms of the Creative Commons Attribution License (http://creativecommons.org/licenses/by/2.0), which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited

An Integro-Differential Equation of the Fractional Form: Cauchy Problem and Solution

Producción CientíficaWe solve the Cauchy problem defined by the fractional partial differential equation [∂tt − κD]u = 0, with D the pseudo-differential Riesz operator of first order, and certain initial conditions. The solution of the Cauchy problem resulting from the substitution of the Gaussian pulse u(x, 0) by the Dirac delta distribution ϕ(x) = μδ(x) is obtained as corollary.MINECO grant MTM2014-57129-C2-1-P

Heat and fluid flow in a scraped-surface heat exchanger containing a fluid with temperature-dependent viscosity

Scraped-surface heat exchangers (SSHEs) are extensively used in a wide variety of industrial settings where the continuous processing of fluids and fluid-like materials is involved. The steady non-isothermal flow of a Newtonian fluid with temperature-dependent viscosity in a narrow-gap SSHE when a constant temperature difference is imposed across the gap between the rotor and the stator is investigated. The mathematical model is formulated and the exact analytical solutions for the heat and fluid flow of a fluid with a general dependence of viscosity on temperature for a general blade shape are obtained. These solutions are then presented for the specific case of an exponential dependence of viscosity on temperature. Asymptotic methods are employed to investigate the behaviour of the solutions in several special limiting geometries and in the limits of weak and strong thermoviscosity. In particular, in the limit of strong thermoviscosity (i.e., strong heating or cooling and/or strong dependence of viscosity on temperature) the transverse and axial velocities become uniform in the bulk of the flow with boundary layers forming either just below the blade and just below the stationary upper wall or just above the blade and just above the moving lower wall. Results are presented for the most realistic case of a linear blade which illustrate the effect of varying the thermoviscosity of the fluid and the geometry of the SSHE on the flow

Identification of type III secretion inhibitors for plant disease management

Bacterial plant pathogens are among the most devastating threats to agriculture. To date, there are no effective means to control bacterial plant diseases due to the restrictions in the use of antibiotics in agriculture. A novel strategy under study is the use of chemical compounds that inhibit the expression of key bacterial virulence determinants. The type III secretion system is essential for virulence of many Gram-negative bacteria because it injects into the plant host cells bacterial proteins that interfere with their immune system. Here, we describe the methodology to identify bacterial type III secretion inhibitors, including a series of protocols that combine in planta and in vitro experiments. We use Ralstonia solanacearum as a model because of the number of genetic tools available in this organism and because it causes bacterial wilt, one of the most threatening plant diseases worldwide. The procedures presented can be used to evaluate the effect of different chemical compounds on bacterial growth and virulence