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cond-mat.mtrl-sci2025
Theoretical calculation of finite-temperature X-ray absorption fine structure: application to sodium K-edge in NaCl
Philipp Hönicke, Yves Kayser, Pouya Partovi-Azar
We present a comprehensive computational framework for reproducing the full X-ray absorption fine structure (XAFS) through quantum-chemical simulations. The near-edge region is acc…
physics.atom-ph2025
Experimental determination of the sodium K-shell atomic fundamental parameters for X-ray spectroscopy
Marie-Louis Venzke, Katja Frenzel, Philipp Hönicke
Reliable fundamental parameters are essential for accurate X-ray fluorescence analysis of sodium. This work presents updated experimental values with reliable uncertainties for sod…