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pro vyhledávání: '"Didiot, Clément"'
Autor:
Didiot, Clément
Nous présentons ici l’investigation des propriétés électroniques, par photoémission et spectroscopie à effet tunnel, des états de Shockley présents dans des systèmes nanostructurés. Après de précédents travaux montrant le confinement
Externí odkaz:
http://www.theses.fr/2007NAN10133/document
Thèse de doctorat : Physique : Nancy 1 : 2007.
Titre provenant de l'écran-titre. Bibliogr.
Titre provenant de l'écran-titre. Bibliogr.
Autor:
Mariotti, Nicolas, Didiot, Clément, Schwier, Eike F, Monney, Claude, Perret-Aebi, Laure-Emmanuelle, Battaglia, Corsin, Garnier, Michael G, Aebi, Philipp
Since more than twenty years it is known that deposition of Ag onto Si(111)-(7\times7) leads under certain conditions to the formation of so-called "ring-like" clusters, that are particularly stable among small clusters. In order to resolve their sti
Externí odkaz:
http://arxiv.org/abs/1205.0127
Autor:
Battaglia, Corsin, Monney, Claude, Didiot, Clement, Schwier, Eike Fabian, Mariotti, Nicolas, Garnier, Michael Gunnar, Aebi, Philipp
Si(331)-(12x1) is the only confirmed planar silicon surface with a stable reconstruction located between (111) and (110). We have optimized the annealing sequence and are able to obtain almost defect free, atomically precise surface areas approaching
Externí odkaz:
http://arxiv.org/abs/0809.4967
Autor:
Battaglia, Corsin, Gaal-Nagy, Katalin, Monney, Claude, Didiot, Clement, Schwier, Eike Fabian, Garnier, Michael Gunnar, Onida, Giovanni, Aebi, Philipp
Publikováno v:
J. Phys.: Condens. Matter 21, 013001 (2009)
Driven by the reduction of dangling bonds and the minimization of surface stress, reconstruction of silicon surfaces leads to a striking diversity of outcomes. Despite this variety even very elaborate structures are generally comprised of a small num
Externí odkaz:
http://arxiv.org/abs/0809.4961
Autor:
Battaglia, Corsin, Gaal-Nagy, Katalin, Monney, Claude, Didiot, Clement, Schwier, Eike Fabian, Garnier, Michael Gunnar, Onida, Giovanni, Aebi, Philipp
Publikováno v:
Phys. Rev. Lett. 102, 066102 (2009)
A new structural model for the Si(331)-(12x1) reconstruction is proposed. Based on scanning tunneling microscopy images of unprecedented resolution, low-energy electron diffraction data, and first-principles total-energy calculations, we demonstrate
Externí odkaz:
http://arxiv.org/abs/0807.3875
Autor:
Makoudi, Younes, Didiot, Clément, Palmino, Frank, Duverger, Eric, Kierren, Bertrand, Malterre, Daniel, Chérioux, Frédéric
Publikováno v:
In Surface Science 2010 604(1):27-31
Publikováno v:
In Surface Science 2006 600(18):3917-3920
Autor:
Hildebrand, Baptiste, Jaouen, Thomas, Didiot, Clément, Razzoli, Elia, Monney, Gaël, Mottas, Marie-Laure, Vanini, Fabiano, Barreteau, C., Ubaldini, A., Giannini, E., Berger, Helmuth, Bowler, D. R., Aebi, Philipp
In Ti-intercalated self-doped 1T−TiSe2 crystals, the charge density wave (CDW) superstructure induces two nonequivalent sites for Ti dopants. Recently, it has been shown that increasing Ti doping dramatically influences the CDW by breaking it into
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=od_______805::c72937150353d39f315e9aebd707459a
http://doc.rero.ch/record/288991/files/aeb_lrc.pdf
http://doc.rero.ch/record/288991/files/aeb_lrc.pdf
Autor:
Hildebrand, Baptiste, Jaouen, Thomas, Didiot, Clément, Razzoli, Elia, Monney, Gaël, Mottas, Marie-Laure, Ubaldini, A., Berger, Helmuth, Barreteau, C., Beck, Hans, Bowler, D. R., Aebi, Philipp
The impact of variable Ti self-doping on the 1T−TiSe2 charge density wave (CDW) is studied by scanning tunneling microscopy. Supported by density functional theory, we show that agglomeration of intercalated-Ti atoms acts as preferential nucleation
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=od_______805::adc23e3a9ca8379def2209e1c6ecc9fd
http://doc.rero.ch/record/260589/files/aeb_srp.pdf
http://doc.rero.ch/record/260589/files/aeb_srp.pdf