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Detailed 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:googlescopusAb initio study of γ-Al<inf>2</inf>O<inf>3</inf> surfaces
ArticleAbstract: Starting from the theoretical prediction of the γ-Al 2O3 structure using density-functional theory iPalabras claves:Autores:Elliott S.D., Henry P. Pinto, Nieminen R.M.Fuentes:googlescopusAlternating spin-polarized current induces parametric resonance in spin valves
ArticleAbstract: Ferromagnetic systems under the influence of spin-polarized currents exhibit rich spatiotemporal dynPalabras claves:Autores:Clerc M.G., Coulibaly S., David Laroze, León A.O., Núñez Á.S.Fuentes:scopusCalculation of the graphene C 1s core level binding energy
ArticleAbstract: X-ray photoelectron spectroscopy combined with first-principles modeling is a powerful tool for detePalabras claves:Autores:Duncan John Mowbray, Ljungberg M.P., Paola A. Ayala, Susi T.Fuentes:googlescopusDisentanglement of the electronic properties of metallicity-selected single-walled carbon nanotubes
ArticleAbstract: The inherent structure of single-walled carbon nanotubes (SWCNTs) provides them tremendous value asPalabras claves:Autores:De Blauwe K., Feng Y., Follath R., Kataura H., Kramberger C., Miyata Y., Paola A. Ayala, Pichler T., Shiozawa H., Silva S.R.P., Yanagi K.Fuentes:scopusDisentanglement of the unoccupied electronic structure in metallic and semiconducting C<inf>60</inf> peapods
ArticleAbstract: We provide insight into the C1s x-ray absorption response of C60 encaged in metallicity-sorted singlPalabras claves:Autores:Friedrich A., Hoffmann P., Kataura H., Kramberger C., Liu X., Miyata Y., Paola A. Ayala, Pichler T., Rümmeli M.H., Shiozawa H., Simon F.Fuentes:scopusAnisotropic 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:googlescopusChanneling 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:googlescopus