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Channeling of charge carrier plasmons in carbon nanotubes
ArticleAbstract: Ab initio calculations of the loss function of potassium-intercalated and electron-loaded bundles ofPalabras claves:Autores:Duncan John Mowbray, Einarsson E., Knupfer M., Kramberger C., Kraus R., Maruyama S., Pichler T., Roth F., Rubio A., Schuster R.Fuentes:googlescopusCharge- and spin-polarized currents in mesoscopic rings with Rashba spin-orbit interactions coupled to an electron reservoir
ArticleAbstract: The electronic states of a mesoscopic ring are assessed in the presence of Rashba spin-orbit (SO) coPalabras claves:Autores:Berche B., Bolívar N., Ellner M., Ernesto Medina DaggerFuentes:googlescopusCombined experimental and ab initio study of the electronic structure of narrow-diameter single-wall carbon nanotubes with predominant (6,4),(6,5) chirality
ArticleAbstract: Narrow diameter tubes and especially (6,5) tubes with a diameter of 0.75 nm are currently one of thePalabras claves:Autores:De Blauwe K., Duncan John Mowbray, Hoffmann P., Kataura H., Miyata Y., Paola A. Ayala, Pichler T., Rubio A., Shiozawa H.Fuentes:googlescopusComputational study of self-trapped hole polarons in tetragonal BaTiO<inf>3</inf>
ArticleAbstract: We have used a quantum-chemical method developed for crystal calculations to investigate self-trappePalabras claves:Autores:Henry P. Pinto, Stashans A.Fuentes:googlescopusAtomic-scale study of the adsorption of calcium fluoride on Si(100) at low-coverage regime
ArticleAbstract: We investigate, experimentally and theoretically, the initial stage of the formation of Ca/Si and SiPalabras claves:Autores:Chiaravalloti F., Dujardin G., Foster A.S., Henry P. Pinto, Riedel D.Fuentes:googlescopusBallistic resistivity in aluminum nanocontacts
ArticleAbstract: We perform a representative series of semiclassical molecular dynamics simulations of aluminum nanocPalabras claves:Autores:Costa-Kramer J.L., Díaz M., Ernesto Medina Dagger, García-Mochales P., Hasmy A., Palacios J., Pérez-Jiménez A., Serena P.A.Fuentes:googlescopusAnisotropic excitonic effects in the energy loss function of hexagonal boron nitride
ArticleAbstract: The anisotropy of the valence energy-loss function of hexagonal boron nitride (hBN) is shown to be lPalabras claves:Autores:Galambosi S., Hämäläinen K., Huotari S., Jorge Serrano, Marini A., Rubio A., Soininen J.A., Taniguchi T., Watanabe K., Wirtz L.Fuentes:scopusAnomalous insulator-metal transition in boron nitride-graphene hybrid atomic layers
ArticleAbstract: The study of two-dimensional (2D) electronic systems is of great fundamental significance in physicsPalabras claves:Autores:Ajayan P.M., Balicas L., Capaz R.B., Ci L., Duncan John Mowbray, Jariwala D., Kurth S., Louie S.G., Rubio A., Song L., Storr K.Fuentes:googlescopusDetailed scanning probe microscopy tip models determined from simultaneous atom-resolved AFM and STM studies of the TiO2 (110) surface
ArticleAbstract: The atomic-scale contrast in noncontact atomic force microscopy (nc-AFM) images is determined by thePalabras claves:Autores:Besenbacher F., Enevoldsen G.H., Foster A.S., Henry P. Pinto, Hofer W.A., Jensen M.C.R., Kühnle A., Lauritsen J.V., Reichling M.Fuentes:googlescopusConsistent hopping criterion in the Efros-Shklovskii regime
ArticleAbstract: We address the variable-range hopping regime in the domain where the measuring temperature T is of tPalabras claves:Autores:Bonalde I., Ernesto Medina Dagger, Rodríguez M.Fuentes:googlescopus