185,559 research outputs found

    Interface Simulation Distances

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    The classical (boolean) notion of refinement for behavioral interfaces of system components is the alternating refinement preorder. In this paper, we define a distance for interfaces, called interface simulation distance. It makes the alternating refinement preorder quantitative by, intuitively, tolerating errors (while counting them) in the alternating simulation game. We show that the interface simulation distance satisfies the triangle inequality, that the distance between two interfaces does not increase under parallel composition with a third interface, and that the distance between two interfaces can be bounded from above and below by distances between abstractions of the two interfaces. We illustrate the framework, and the properties of the distances under composition of interfaces, with two case studies.Comment: In Proceedings GandALF 2012, arXiv:1210.202

    Solvent-mediated interactions between nanoparticles at fluid interfaces

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    We investigate the solvent mediated interactions between nanoparticles adsorbed at a liquid-vapor interface in comparison to the solvent mediated interactions in the bulk liquid and vapor phases of a Lennard-Jones solvent. Molecular dynamics simulation data for the latter are in good agreement with results from integral equations in the reference functional approximation and a simple geometric approximation. Simulation results for the solvent mediated interactions at the interface differ markedly from the interactions of the particles in the corresponding bulk phases. We find that at short interparticle distances the interactions are considerably more repulsive than those in either bulk phase. At long interparticle distances we find evidence for a long-ranged attraction. We discuss these observations in terms of interfacial interactions, namely, the three-phase line tension that would operate at short distances, and capillary wave interactions for longer interparticle distances.Comment: 22 pages, 6 figure

    The molecular structure of the interface between water and a hydrophobic substrate is liquid-vapor like

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    With molecular simulation for water and a tunable hydrophobic substrate, we apply the instantaneous interface construction [A. P. Willard and D. Chandler, J. Phys. Chem. B, 114, 1954 (2010)] to examine the similarity between a water-vapor interface and a water-hydrophobic surface interface. The intrinsic interface refers to molecular structure in terms of distances from the instantaneous interface. We show that attractive interactions between a hydrophobic surface and water affect capillary wave fluctuations of the instantaneous liquid interface, but these attractive interactions have essentially no effect on the intrinsic interface. Further, the intrinsic interface of liquid water and a hydrophobic substrate differs little from that of water and its vapor.The same is not true, we show, for an interface between water and a hydrophilic substrate. In that case, strong directional substrate-water interactions disrupt the liquid-vapor-like interfacial hydrogen bonding network.Comment: 6 pages, 5 figure

    Risk analysis of LPG tanks at the wildland-urban interface

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    In areas of wildland-urban interface (WUI), especially residential developments, it is very common to see liquefied petroleum gas (LPG) tanks, particularly with a higher ratio of propane, in surface installations serving homes. The most common tanks are between 1 and 5 m3 of capacity, but smaller ones of less than 1 m3 are more frequent. In case of accident, installations may be subject to fires and explosions, especially in those circumstances where legal and normative requirements allow very close exposure to flames from vegetable fuel near LPG tanks. In this project, it is intended to do a comprehensive diagnosis of the problem, addressing the compilation of information on real risk scenarios in historical fires. First, a preliminary presentation of the properties and characteristics of liquefied petroleum gas will be exposed. Its physical and chemical properties, production methodology, pressure and temperature diagrams and important considerations will be defined when using this type of substances in a storage tank of a certain volume. Next, a review of the situation of the existence of LPG tanks in the urban forest interfaces will be exposed. In this case, the main accidents caused by problems with the storage of LPG will be analyzed taking into account the relevance of BLEVE events in this type of incidents. To do this, the main scenarios that could take place in the event of a fire will be presented. Next, the existing legislation on the storage of LPG in these environments in some Mediterranean countries will be studied. In order to develop a comprehensive analysis, the main safety measures and distances will be considered, as well as the awareness of the possibility of vegetation material in the vicinity of LPG storage tanks, which is the main problem that will arise in a possible BLEVE scenario in case of fire. To finalize and facilitate understanding, a comparative table will be included with the aim of visualizing the main advantages and legislative deficiencies between the different countries. Following, the state of the art in terms of modelling LPG accidents at the WUI will be reviewed. Trying to simulate and predict this type of scenarios, it will see the models normally chosen to obtain the tolerable values selected and the answers obtained in each case. Finally, several fire scenarios will be simulated by means of a CFD tool (FDS, Fire Dynamics Simulator). In these simulations, the wind velocity and the distance of the combustible vegetal mass to the tank will be controlled in a WUI fire in which there is a tank of fixed dimensions. The temperature and the heat flow in each of the scenarios will be obtained, and the differences among the location of the sensors and the characteristics of the scenario will be analyzed. As a conclusion, it has been observed that there is a great amount of variables that are not contemplated by the regulatory organisms and that the existing legislation does not guarantee the safety of the population in this type of environment. From the simulations results, variables as temperature should be studied for further characterizations

    Subwavelength internal imaging by means of the wire medium

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    Evanescent wave amplification is observed, for the first time to our knowledge, inside a half-wavelength-thick wire medium slab used for subwavelength imaging. The wire medium is analyzed using both a spatially dispersive finite-difference time-domain (FDTD) method and a full-wave commercial electromagnetic simulator CST Microwave Studio. In this work we demonstrate that subwavelength details of a source placed at a distance of one-tenth of a wavelength from a wire medium slab can be detected inside the slab with a resolution of approximately one-tenth of a wavelength in spite of the fact that they cannot be resolved at the front interface of the device, due to the rapid decay of evanescent spatial harmonics in free space
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