Cabaret Delphine
TitoloCitata daAnno
X-ray absorption near-edge structure calculations with the pseudopotentials: Application to the K edge in diamond and α-quartz
M Taillefumier, D Cabaret, AM Flank, F Mauri
Physical Review B 66 (19), 195107, 2002
2712002
Electron population analysis by full-potential X-ray absorption simulations
Y Joly, D Cabaret, H Renevier, CR Natoli
Physical Review Letters 82 (11), 2398, 1999
1951999
Aluminium X-ray absorption near edge structure in model compounds and Earth’s surface minerals
P Ildefonse, D Cabaret, P Sainctavit, G Calas, AM Flank, P Lagarde
Physics and Chemistry of Minerals 25 (2), 112-121, 1998
1431998
First-principles calculations of X-ray absorption spectra at the K-edge of 3d transition metals: an electronic structure analysis of the pre-edge
D Cabaret, A Bordage, A Juhin, M Arfaoui, E Gaudry
Physical Chemistry Chemical Physics 12 (21), 5619-5633, 2010
922010
Full multiple-scattering calculations on silicates and oxides at the Al K edge
D Cabaret, P Sainctavit, P Ildefonse, AM Flank
Journal of Physics: Condensed Matter 8 (20), 3691, 1996
911996
Pre-edge structure analysis of Ti K-edge polarized X-ray absorption spectra in TiO2 by full-potential XANES calculations
D Cabaret, Y Joly, H Renevier, CR Natoli
Journal of synchrotron radiation 6 (3), 258-260, 1999
821999
X-ray magnetochiral dichroism: A new spectroscopic probe of parity nonconserving magnetic solids
J Goulon, A Rogalev, F Wilhelm, C Goulon-Ginet, P Carra, D Cabaret, ...
Physical review letters 88 (23), 237401, 2002
792002
Experimental and theoretical study of the structural environment of magnesium in minerals and silicate glasses using X-ray absorption near-edge structure
N Trcera, D Cabaret, S Rossano, F Farges, AM Flank, P Lagarde
Physics and Chemistry of Minerals 36 (5), 241-257, 2009
642009
Structural relaxation around substitutional Cr 3+ in Mg Al 2 O 4
A Juhin, G Calas, D Cabaret, L Galoisy, JL Hazemann
Physical Review B 76 (5), 054105, 2007
622007
Detailed Characterization of a Nanosecond-Lived Excited State: X-ray and Theoretical Investigation of the Quintet State in Photoexcited [Fe(terpy)2]2+
G Vanko, A Bordage, M Pápai, K Haldrup, P Glatzel, AM March, G Doumy, ...
The Journal of Physical Chemistry C 119 (11), 5888-5902, 2015
592015
Structural relaxations around Ti, Cr and Fe impurities in α-Al2O3 probed by X-ray absorption near-edge structure combined with first-principles calculations
E Gaudry, D Cabaret, P Sainctavit, C Brouder, F Mauri, J Goulon, ...
Journal of Physics: Condensed Matter 17 (36), 5467, 2005
492005
X-ray linear dichroism in cubic compounds: The case of in
A Juhin, C Brouder, MA Arrio, D Cabaret, P Sainctavit, E Balan, ...
Physical Review B 78 (19), 195103, 2008
482008
Oxygen K-edge XANES of germanates investigated using first-principles calculations
D Cabaret, F Mauri, GS Henderson
Physical Review B 75 (18), 184205, 2007
482007
XANES calculation with an efficient “non muffin-tin” method: application to the angular dependence of the Al K-edge in corundum
D Cabaret, E Gaudry, M Taillefumier, P Sainctavit, F Mauri
Physica scripta 2005 (T115), 131, 2005
452005
Full multiple scattering calculations of the X-ray absorption near edge structure at the magnesium K-edge in pyroxene
D Cabaret, P Sainctavit, P Ildefonse, AM Flank
American Mineralogist 83 (3-4), 300-304, 1998
411998
Relaxations around the substitutional chromium site in emerald: X-ray absorption experiments and density functional calculations
E Gaudry, D Cabaret, C Brouder, I Letard, A Rogalev, F Wilhlem, ...
Physical Review B 76 (9), 094110, 2007
402007
Resonant diffraction in FeS 2: Determination of the X-ray polarization anisotropy of iron atoms
J Kokubun, K Ishida, D Cabaret, F Mauri, RV Vedrinskii, VL Kraizman, ...
Physical Review B 69 (24), 245103, 2004
402004
Experimental evidence of thermal fluctuations on the X-ray absorption near-edge structure at the aluminum K edge
D Manuel, D Cabaret, C Brouder, P Sainctavit, A Bordage, N Trcera
Physical Review B 85 (22), 224108, 2012
392012
Medium range structure of borosilicate glasses from Si K-edge XANES: a combined approach based on multiple scattering and molecular dynamics calculations
D Cabaret, M Le Grand, A Ramos, AM Flank, S Rossano, L Galoisy, ...
Journal of non-crystalline solids 289 (1-3), 1-8, 2001
352001
Structural relaxation around substitutional Cr3+ in pyrope garnet
A Juhin, G Calas, D Cabaret, L Galoisy, JL Hazemann
American Mineralogist 93 (5-6), 800-805, 2008
332008
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