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
398 2002 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
232 1999 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
190 2010 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
187 1998 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
109 1996 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
Synchrotron Radiation 6 (3), 258-260, 1999
102 1999 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, 241-257, 2009
97 2009 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
97 2002 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 Papai, K Haldrup, P Glatzel, AM March, G Doumy, ...
The Journal of Physical Chemistry C 119 (11), 5888-5902, 2015
95 2015 Structural relaxation around substitutional A Juhin, G Calas, D Cabaret, L Galoisy, JL Hazemann
Physical Review B—Condensed Matter and Materials Physics 76 (5), 054105, 2007
80 2007 X-ray linear dichroism in cubic compounds: The case of A Juhin, C Brouder, MA Arrio, D Cabaret, P Sainctavit, E Balan, ...
Physical Review B—Condensed Matter and Materials Physics 78 (19), 195103, 2008
72 2008 Oxygen D Cabaret, F Mauri, GS Henderson
Physical Review B—Condensed Matter and Materials Physics 75 (18), 184205, 2007
63 2007 Structural relaxations around Ti, Cr and Fe impurities inα-Al2O3 probed by x-ray absorption near-edge structure combined with first-principlescalculations E Gaudry, D Cabaret, P Sainctavit, C Brouder, F Mauri, J Goulon, ...
Journal of Physics: Condensed Matter 17 (36), 5467, 2005
63 2005 Experimental evidence of thermal fluctuations on the x-ray absorption near-edge structure at the aluminum D Manuel, D Cabaret, C Brouder, P Sainctavit, A Bordage, N Trcera
Physical Review B—Condensed Matter and Materials Physics 85 (22), 224108, 2012
58 2012 New insights into the colour origin of archaeological Egyptian blue and green by XAFS at the Cu K‐edge S Pagès‐Camagna, I Reiche, C Brouder, D Cabaret, S Rossano, ...
X‐Ray Spectrometry: An International Journal 35 (2), 141-145, 2006
57 2006 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—Condensed Matter and Materials Physics 76 (9), 094110, 2007
55 2007 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
49 2001 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
49 1998 Effect of atomic vibrations on the x-ray absorption spectra at the C Brouder, D Cabaret, A Juhin, P Sainctavit
Physical Review B—Condensed Matter and Materials Physics 81 (11), 115125, 2010
48 2010 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
48 2005 
Amélie JuhinResearcher, CNRS and Université Pierre et Marie Curie.Geverifieerd e-mailadres voor impmc.upmc.fr