XAFS16

Session

I: Theory and Modelling, Data analysis

I

Aug 24, 2015, 10:30 AM

Description

Fundamental Theory

6. Advances in the theory and calculation of many-body effects in x-ray spectra

J.J. Kas

8/24/15, 10:30 AM

5. Dynamic structural disorder and reactivity in supported metal nanocatalysts

F.D. Vila

8/24/15, 11:00 AM

8. Efficient Bethe-Salpeter equation calculations of x-ray spectra of large systems

K. Gilmore

8/24/15, 11:20 AM

24. FEFF85EXAFS: open source theoretical standards for EXAFS analysis

B. Ravel

8/24/15, 11:40 AM

25. A toolbox for the strong-field representation of charge transfer multiplets of transition metal compounds

M.U. Delgado-Jaime

8/24/15, 1:30 PM

26. EXAFS analysis using the new Graphical User Interface of the GNXAS suite of programs

K. Hatada

8/24/15, 1:50 PM

27. Disappearance of correlations in the atom motion upon hydrogen intercalation into ReO3 lattice: in-situ EXAFS study, deciphered by a novel reverse Monte Carlo/evolutionary algorithm approach

J. Timoshenko

8/24/15, 2:10 PM

41. Efficient multicore parallelization of the finite difference method for x-ray absorption spectroscopy in the FDMNES code

A.A. Guda

8/24/15, 2:30 PM

42. X-ray absorption spectra of graphene and graphene oxide by Full Potential Multiple Scattering calculations with self-consistent potential

X. Junquig

8/24/15, 2:50 PM