Zobrazeno 1 - 10
of 35
pro vyhledávání: '"C. Giallombardo"'
Autor:
Lorenzo S. Caputi, C. Giallombardo, Anna Cupolillo, P. Riccardi, M. Pisarra, A. Sindona, Nadia Ligato
Publikováno v:
Carbon. 77:796-802
The empty states of graphene and graphene adsorbed on nickel (1 1 1) are studied using a plane-wave pseudo-potential method based on local density functional theory. The analysis is used to assign spectroscopic features observed in secondary electron
Publikováno v:
Diamond and Related Materials. 19:1362-1365
We have investigated the effects of oxygen exposure on lithium-intercalated single-wall carbon nanotube bundles at room temperature, and the evolution of surface configuration versus temperature. X-ray and ultraviolet photoelectron spectroscopy measu
Autor:
Lorenzo S. Caputi, Anna Cupolillo, C. Giallombardo, Gino Mariotto, Luigi Papagno, Enzo Cazzanelli, Marco Castriota
Publikováno v:
Diamond and Related Materials. 17:1716-1723
Multiwalled carbon nanotubes (MWCNT) have been synthesized on graphite cathodes by arc discharge in He atmosphere, either by using a catalytic Ni–Cr mixture or without catalysts. A preliminary scanning electron microscopy (SEM) investigation eviden
Autor:
Gino Mariotto, C. Giallombardo, Luigi Papagno, Marco Castriota, Lorenzo S. Caputi, Enzo Cazzanelli, Anna Cupolillo
Publikováno v:
Journal of Raman Spectroscopy. 39:147-152
The present investigation concerns multiwalled carbon nanotubes synthesized on graphite cathodes by arc discharge in a He atmosphere, either with the insertion of a catalytic NiCr mixture or without catalysts. The morphology of the deposited cathodes
Autor:
A. Cupolillo, L. Papagno, Enzo Cazzanelli, Marco Castriota, C. Giallombardo, Lorenzo S. Caputi
Publikováno v:
Surface science 601 (2007): 3926–3932.
info:cnr-pdr/source/autori:Cazzanelli, E; Caputi, L; Castriota, M; Cupolillo, A; Giallombardo, C; Papagno, L/titolo:Carbon linear chains inside multiwalled nanotubes/doi:/rivista:Surface science/anno:2007/pagina_da:3926/pagina_a:3932/intervallo_pagine:3926–3932/volume:601
info:cnr-pdr/source/autori:Cazzanelli, E; Caputi, L; Castriota, M; Cupolillo, A; Giallombardo, C; Papagno, L/titolo:Carbon linear chains inside multiwalled nanotubes/doi:/rivista:Surface science/anno:2007/pagina_da:3926/pagina_a:3932/intervallo_pagine:3926–3932/volume:601
Multiwalled carbon nanotubes have been deposited on graphite cathodes by using an arc discharge technique in He atmosphere, with the insertion of a catalytic Ni-Cr mixture as well as without catalysers. The topography of such deposition has been inve
Autor:
Antonino Oliva, Fang Xu, C. Giallombardo, Pasquale Barone, Luigi Papagno, Anna Cupolillo, M. Minniti
Publikováno v:
Surface Science. 601:2819-2822
We report an X-ray photoemission and electron energy loss study on 3 keV N 2 + ion implantation in single wall carbon nanotubes. Our results show that nitrogen atoms can bind to carbon in tetrahedral sp3, defects related pyridine-like, and triangular
Publikováno v:
Surface Science. 601:2828-2831
We present a comparative study of the electronic properties of sodium and lithium intercalated single walled carbon nanotubes in a bucky paper sample by electron energy loss spectroscopy and photoemission spectroscopy. We have found that at room temp
Publikováno v:
Journal of Electron Spectroscopy and Related Phenomena. 148:164-169
In this work we have prepared and characterized by low energy electron diffraction (LEED) and high-resolution electron energy loss spectroscopy (HREELS) the Ni(1 1 1)- c ( 5 3 × 9 ) rect-N surface structure formed by saturating the Ni(1 1 1) surface
Autor:
Anna Cupolillo, C. Giallombardo, Gennaro Chiarello, Daniela Pacilé, Luigi Papagno, Raffaele Giuseppe Agostino, E. Colavita, Vincenzo Formoso
Publikováno v:
Surface Science. 536:33-44
The co-adsorption of oxygen and carbon monoxide on the Ni(1 1 1) surface was investigated by high resolution electron energy loss spectroscopy. We found that CO molecules adsorbed at 150 K on the oxygen pre-covered surface have two distinct internal
Publikováno v:
Physical Review Letters. 101
We show by vibrational and photoemission spectroscopy and by ab initio calculations that in ultrahigh vacuum oxygen adsorption at stepped Ag surfaces causes the formation of surface oxide phases with different stoichiometry, depending on the morpholo