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Physical Review B - Condensed Matter and Materials Physics(4)
Journal of Physical Chemistry C(2)
2D Materials(1)
ACS Catalysis(1)
Physical Review Letters(1)
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Ingeniería y operaciones afines(4)
Química física(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:googlescopusComparing Quasiparticle H<inf>2</inf>O Level Alignment on Anatase and Rutile TiO<inf>2</inf>
ArticleAbstract: Knowledge of the alignment of molecular frontier levels in the ground state can be used to pbkp_rediPalabras claves:G W calculations 0 0, hole trapping, photocatalysis, photooxidation, Titania, water splittingAutores:Duncan John Mowbray, Migani A., Petek H., Rubio A., Sun H., Zhao J.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:googlescopusHydrated alkali atoms on copper(111): A density functional theory study
ArticleAbstract: We present a systematic computational study of submonolayer coverage of alkali atoms (Na, K, Cs) onPalabras claves:Autores:Alejandro Pérez Paz, Rubio A.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: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:scopusVibrational properties of hexagonal boron nitride: Inelastic X-ray scattering and Ab Initio calculations
ArticleAbstract: The phonon dispersion relations of bulk hexagonal boron nitride have been determined from inelasticPalabras claves:Autores:Arenal R., Bosak A., Jorge Serrano, Kanda H., Krisch M., Rubio A., Taniguchi T., Watanabe K., Wirtz L.Fuentes:scopusSquare selenene and tellurene: Novel group VI elemental 2D materials with nontrivial topological properties
ArticleAbstract: With first principles calculations, we pbkp_redict a novel stable 2D layered structure for group VIPalabras claves:2D elemental materials, Density functional theory calculations, Semi-Dirac materials, Topological insulatorsAutores:Ajayan P.M., Alejandro Pérez Paz, Bianco E., Rubio A., Xian L.Fuentes:googlescopusSupramolecular environment-dependent electronic properties of metal-Organic interfaces
ArticleAbstract: Model donor-acceptor assemblies at metal-organic interfaces, namely, fluorinated copper-phthalocyaniPalabras claves:Autores:Borghetti P., de Oteyza D.G., Dell'Angela M., Doyle B.P., Duncan John Mowbray, El-Sayed A., Floreano L., Goiri E., Lastra J.M.G., Ortega J.E., Rogero C., Rubio A., Turak A., Wakayama Y.Fuentes:googlescopus