Zobrazeno 1 - 10
of 88
pro vyhledávání: '"C. R. NATOLI"'
Publikováno v:
e-Journal of Surface Science and Nanotechnology
XAFS theory and nano particles
XAFS theory and nano particles, Jul 2012, Chiba, Japan. pp.599-608, ⟨10.1380/ejssnt.2012.599⟩
XAFS theory and nano particles
XAFS theory and nano particles, Jul 2012, Chiba, Japan. pp.599-608, ⟨10.1380/ejssnt.2012.599⟩
We propose a comparative and critical assessment of multiple scattering expansions. The so-called multiple scattering series expansion is much used in the description of spectroscopies at higher energies. However, it is plagued with convergence probl
Autor:
MENEGHINI, CARLO, S. DI MATTEO, C. MONESI, T. NEISIUS, L. PAOLASINI, MOBILIO, Settimio, C. R. NATOLI, P. A. METCALF, J. M. HONIG
We have performed extended x-ray absorption fine-structure (EXAFS) spectroscopy on a 2.8% Cr-doped V2O3 sample, with the aim of studying its structural evolution in a wide temperature range across the paramagnetic–antiferromagnetic insulating phase
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=od______3668::04a4e9b63323ba058ca120a1cbcf3763
https://hdl.handle.net/11590/151948
https://hdl.handle.net/11590/151948
Publikováno v:
Journal of Physics: Condensed Matter. 14:L37-L41
We analyse the problem of the electronic correlations in V2O3, focusing on its low-temperature antiferromagnetic phase, in the light of recent experimental findings. In fact, the implications of the vanadium K-edge linear dichroism data demand furthe
Publikováno v:
Computer Physics Communications. 132:251-266
We describe a Full Multiple Scattering (MS) code for the calculation of photoelectron diffraction (PD) patterns from solid surfaces. The use of a complex potential allows the calculation of complex phase shifts which describe realistically the dampin
Autor:
Roberto Gunnella, Lars Johansson, Shozo Kono, H.W. Yeom, C. R. Natoli, E. L. Bullock, L. Patthey, Roger Uhrberg
Publikováno v:
Surface Science. :352-357
As 3d spin-orbit branching ratios have been measured as functions of azimuthal angle for the 1 monolayer As Si (111) -(1 × 1) and As Si (001) -(2 × 1) systems using angle resolved photoemission. At a photon energy of hv = 72 eV, the branching ratio
Publikováno v:
Surface Science. :332-336
Photoelectron diffraction experiments from the As Si (111) -(1 × 1) surface are reported in which the surface and bulk components of the Si 2p core-level were measured as functions of azimuthal angle. The Si 2p surface component shows large intensit
Autor:
C. Monesi, Jurgen M. Honig, Settimio Mobilio, T. Neisius, P. A. Metcalf, Luigi Paolasini, S. Di Matteo, C. R. Natoli, Carlo Meneghini
Publikováno v:
Journal of Physics: Condensed Matter
Journal of Physics: Condensed Matter, 2009, 21 (35), pp.5401. ⟨10.1088/0953-8984/21/35/355401⟩
Journal of Physics: Condensed Matter, IOP Publishing, 2009, 21 (35), pp.5401. ⟨10.1088/0953-8984/21/35/355401⟩
Journal of Physics: Condensed Matter, 2009, 21 (35), pp.5401. ⟨10.1088/0953-8984/21/35/355401⟩
Journal of Physics: Condensed Matter, IOP Publishing, 2009, 21 (35), pp.5401. ⟨10.1088/0953-8984/21/35/355401⟩
International audience; We have performed extended x-ray absorption fine-structure (EXAFS) spectroscopy on a 2.8% Cr-doped V2O3 sample, with the aim of studying its structural evolution in a wide temperature range across the paramagnetic-antiferromag
Publikováno v:
Journal of physics. Condensed matter : an Institute of Physics journal. 23(32)
We report on experimental oxygen K-edge x-ray absorption near edge structure (XANES) spectra of the LaFe(1 - x)Ga(x)O(3) and LaMn(1 - x)Ga(x)O(3) series. Transition metal substitution by the 3d full shell Ga atom is mainly reflected in a systematic d
Autor:
Vera Cuartero, Jose H. Garcia, Sara Lafuerza, C. R. Natoli, Gloria Subías, S. Di Matteo, Julián Blasco
Publikováno v:
Journal of Physics: Condensed Matter
Journal of Physics: Condensed Matter, IOP Publishing, 2011, 23 (32), pp.325601. ⟨10.1088/0953-8984/23/32/325601⟩
Digital.CSIC. Repositorio Institucional del CSIC
instname
Journal of Physics: Condensed Matter, 2011, 23 (32), pp.325601. ⟨10.1088/0953-8984/23/32/325601⟩
Journal of Physics: Condensed Matter, IOP Publishing, 2011, 23 (32), pp.325601. ⟨10.1088/0953-8984/23/32/325601⟩
Digital.CSIC. Repositorio Institucional del CSIC
instname
Journal of Physics: Condensed Matter, 2011, 23 (32), pp.325601. ⟨10.1088/0953-8984/23/32/325601⟩
We report on experimental oxygen K-edge x-ray absorption near edge structure (XANES) spectra of the LaFe1 - xGaxO3 and LaMn1 - xGaxO3 series. Transition metal substitution by the 3d full shell Ga atom is mainly reflected in a systematic decrease of t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::34031f9a0396aefc6cdac83ef1783c41
https://hal.archives-ouvertes.fr/hal-01068764
https://hal.archives-ouvertes.fr/hal-01068764
Publikováno v:
Applied Physics Letters. 79:1918-1920
The pre-edge features in a system with "even" symmetry, apart from quadrupolar transition contribution, are mainly dipolar in character, associated with the existence of unoccupied states made up of mixed cation np with higher-neighboring cation- (n-