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 | 377 | 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 | 228 | 1999 |
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 | 184 | 1998 |
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 | 177 | 2010 |
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 | 104 | 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 Journal of Synchrotron Radiation 6 (3), 258-260, 1999 | 100 | 1999 |
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 | 99 | 2002 |
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 | 93 | 2009 |
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 | 88 | 2015 |
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 | 78 | 2007 |
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 | 67 | 2008 |
Oxygen K-edge XANES of germanates investigated using first-principles calculations D Cabaret, F Mauri, GS Henderson Physical Review B 75 (18), 184205, 2007 | 63 | 2007 |
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 | 63 | 2005 |
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 | 55 | 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 | 55 | 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 76 (9), 094110, 2007 | 51 | 2007 |
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 | 49 | 2005 |
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 | 47 | 1998 |
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 | 46 | 2001 |
Effect of atomic vibrations on the x-ray absorption spectra at the edge of Al in and of Ti in rutile C Brouder, D Cabaret, A Juhin, P Sainctavit Physical Review B 81 (11), 115125, 2010 | 44 | 2010 |