Delphine Cabaret

X-ray absorption near-edge structure calculations with the pseudopotentials: Application to the<i>K</i>edge in diamond and<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>α</mml:mi></mml:math>-quartz

Mathieu Taillefumier, Delphine Cabaret, A.-M. Flank et al. · Physical review. B, Condensed matter · 2002 · 319 citations · Full text

X-ray Crystallography, X-ray Spectroscopy, Engineering +19

Electron Population Analysis by Full-Potential X-Ray Absorption Simulations

Yves Joly, Delphine Cabaret, H. Renevier et al. · Physical Review Letters · 1999 · 192 citations

X-ray Spectroscopy, Engineering, Absorption Spectroscopy +16

First-principles calculations of X-ray absorption spectra at the K-edge of 3d transition metals: an electronic structure analysis of the pre-edge

Delphine Cabaret, Amélie Bordage, Amélie Juhin et al. · Physical Chemistry Chemical Physics · 2010 · 170 citations · Full text

First-principles Calculations, X-ray Absorption Spectra, X-ray Spectroscopy +17

Aluminium X-ray absorption Near Edge Structure in model compounds and Earth's surface minerals

P. Ildefonse, Delphine Cabaret, Philippe Sainctavit et al. · Physics and Chemistry of Minerals · 1998 · 165 citations

X-ray Crystallography, Materials Science, Edge Structure +9

Experimental and theoretical study of the structural environment of magnesium in minerals and silicate glasses using X-ray absorption near-edge structure

Nicolas Trcera, Delphine Cabaret, Stéphanie Rossano et al. · Physics and Chemistry of Minerals · 2008 · 94 citations

Materials Science, Glass-ceramic, Theoretical Study +9