Mostrando 9 resultados de: 9
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Journal of Sol-Gel Science and Technology(2)
Chemical Physics Letters(1)
International Journal of Nanotechnology(1)
Journal of Chemical Physics(1)
Journal of Physical Chemistry C(1)
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Cluster–cluster aggregation with mobile impurities
ArticleAbstract: We considered the diffusion-limited cluster–cluster aggregation (DLCA) model in the presence of inerPalabras claves:Cluster–cluster aggregation, numerical simulation, Pore size distribution, TemplateAutores:Hasmy A., Juan Primera, Juan Ramón Primera Ferrer, Woignier T.Fuentes:googlescopusA perturbatively corrected tight-binding method with hybridization: Application to gold nanoparticles
ArticleAbstract: We introduce a non-self-consistent energy correction that is based on the fluctuation of the densityPalabras claves:Autores:Gonzalez C.A., Hasmy A., Luis Rincon, Marquez M.Fuentes:googlescopusExtended Hückel tight-binding approach to electronic excitations
ArticleAbstract: In this work, we propose the application of a self-consistent extended Hückel tight-binding (EHTB) mPalabras claves:Autores:Almeida R., Gonzalez C.A., Hasmy A., Luis RinconFuentes:googlescopusDynamical transition in a model for dry foams
ArticleAbstract: We propose a particular percolation model for the coalescence of 2-dimensional dry foams. Growth takPalabras claves:Autores:Botet R., Cabane B., Hasmy A., Ricardo Paredes, Sonneville-Aubrun O.Fuentes:scopusMolecular-dynamics simulation of two-dimensional thermophoresis
ArticleAbstract: A numerical technique is presented for the thermal force exerted on a solid particle by a gaseous mePalabras claves:Autores:Botet R., Castells V., Hasmy A., Idler V., Ricardo ParedesFuentes:scopusNumerical study of pore sizes distribution in gels
Conference ObjectAbstract: We introduce a new numerical technique for the calculation of the pore size distribution in two-dimePalabras claves:Gels, Pore size distribution, SimulationAutores:Hasmy A., Juan Primera, Juan Ramón Primera Ferrer, Woignier T.Fuentes:googlescopusMolecular dynamics simulations for metallic nanosystems
ArticleAbstract: Nanotechnology is a crucial field for future scientific development where many different disciplinesPalabras claves:Embedded atom method, Ionic shells, molecular dynamics simulations, nanotechnologyAutores:Ernesto Medina Dagger, Hasmy A., Serena P.A.Fuentes:googlescopusMolecular dynamics simulations of breaking metallic nanowires
Conference ObjectAbstract: In the present work we have reviewed the importance of conductance histograms as an experimental tooPalabras claves:Conductance histograms, Embedded-atom-method (EAM), Metallic nanocontacts, Metallic nanowires, molecular dynamicsAutores:Ernesto Medina Dagger, Guerrero C., Hasmy A., Serena P.A., Villarroel J.R.Fuentes:googlescopusPhysical Interactions Tune the Chemisorption of Polar Anions on Carbon Nanostructures
ArticleAbstract: Density functional tight-binding calculations of the adsorption of OH- and other related diatomic anPalabras claves:Autores:Hasmy A., Henn F., Jourdain V., Luis Rincon, Noury A.Fuentes:googlescopus