Mostrando 9 resultados de: 9
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Article(9)
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Física(4)
Ingeniería y operaciones afines(4)
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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: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: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:googlescopusIdentification of structural motifs as tunneling two-level systems in amorphous alumina at low temperatures
ArticleAbstract: One of the most accepted models that describe the anomalous thermal behavior of amorphous materialsPalabras claves:Autores:Alejandro Pérez Paz, Lebedeva I.V., Rubio A., Tokatly I.V.Fuentes:googlescopusModeling nanoscale gas sensors under realistic conditions: Computational screening of metal-doped carbon nanotubes
ArticleAbstract: We use computational screening to systematically investigate the use of transition-metal-doped carboPalabras claves:Autores:Duncan John Mowbray, Jacobsen K.W., Lastra J.M.G., Rubio A., Thygesen K.S.Fuentes:googlescopusPhonon surface mapping of graphite: Disentangling quasi-degenerate phonon dispersions
ArticleAbstract: The two-dimensional mapping of the phonon dispersions around the K point of graphite by inelastic x-Palabras claves:Autores:Attaccalite C., Bosak A., Grüneis A., Jorge Serrano, Krisch M., Lazzeri M., Mauri F., Molodtsov S.L., Pichler T., Rubio A., Wirtz L.Fuentes:scopusPressure and temperature dependence of the Raman phonons in isotopic γ-CuI
ArticleAbstract: The transverse-optic (TO) phonons of zinc-blende-type CuCl (γ-CuCl) and the longitudinal-optic (LO)Palabras claves:Autores:Cardona M., Jorge Serrano, Lin C.T., Ritter T.M., Rubio A., Weinstein B.A.Fuentes:scopusPressure dependence of the lattice dynamics of ZnO: An ab initio approach
ArticleAbstract: We have performed first-principles calculations of the electronic structure of ZnO, and applied themPalabras claves:Autores:Cardona M., Jorge Serrano, Lauck R., Manjón F.J., Romero A.H., Rubio A.Fuentes:scopus