L X-RAY FLUORESCENCE CROSS-SECTIONS MEASUREMENTS FOR ELEMENTS 56≤Z≤66 IN THE ENERGY RANGE 11-41 keV

1987 ◽  
Vol 48 (C9) ◽  
pp. C8-669-C8-672 ◽  
Author(s):  
S. SINGH ◽  
S. KUMAR ◽  
D. MEHTA ◽  
M. L. GARG ◽  
N. SINGH ◽  
...  
Keyword(s):  
2016 ◽  
Vol 23 (2) ◽  
pp. 551-559 ◽  
Author(s):  
Jay D. Bourke ◽  
Christopher T. Chantler ◽  
Yves Joly

A new theoretical approach and computational package,FDMX, for general calculations of X-ray absorption fine structure (XAFS) over an extended energy range within a full-potential model is presented. The final-state photoelectron wavefunction is calculated over an energy-dependent spatial mesh, allowing for a complete representation of all scattering paths. The electronic potentials and corresponding wavefunctions are subject to constraints based on physicality and self-consistency, allowing for accurate absorption cross sections in the near-edge region, while higher-energy results are enabled by the implementation of effective Debye–Waller damping and new implementations of second-order lifetime broadening. These include inelastic photoelectron scattering and, for the first time, plasmon excitation coupling. This is the first full-potential package available that can calculate accurate XAFS spectra across a complete energy range within a single framework and without fitted parameters. Example spectra are provided for elemental Sn, rutile TiO2and the FeO6octahedron.


1981 ◽  
Vol 14 (16) ◽  
pp. 2843-2851 ◽  
Author(s):  
W Sarter ◽  
H Mommsen ◽  
M Sarkar ◽  
P Schurkes ◽  
A Weller

1985 ◽  
Vol 18 (23) ◽  
pp. 4529-4538 ◽  
Author(s):  
M L Garg ◽  
S Kumar ◽  
D Mehta ◽  
H R Verma ◽  
P C Mangal ◽  
...  
Keyword(s):  

1987 ◽  
Vol 16 (5) ◽  
pp. 203-206 ◽  
Author(s):  
Sudhir Kumar ◽  
Surinder Singh ◽  
Devinder Mehta ◽  
Nirmal Singh ◽  
P. C. Mangal ◽  
...  
Keyword(s):  

1993 ◽  
Vol 22 (6) ◽  
pp. 406-409 ◽  
Author(s):  
D. V. Rao ◽  
R. Cesareo ◽  
G. E. Gigante

Sign in / Sign up

Export Citation Format

Share Document