Category:XAS: Difference between revisions

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X-ray absorption spectroscopy (XAS) comes in many flavors. One of the most important is X-ray absorption near-edge spectroscopy (XANES).
X-ray absorption spectroscopy (XAS) is a very strong (and experimentally heavily used) method for the characterization of materials.
XANES is a very strong (and experimentally heavily used) method for the characterization of materials.
The simulation involves the excitation of a core electron into valence/conduction bands. Since the electron stays strongly localized on the atom for most semiconductors and insulators, the inclusion of electron-hole interactions in the calculations is absolutely crucial. Two methods are mainly used:
The simulation involves the excitation of a core electron into valence/conduction bands. Since the electron stays strongly localized on the atom for most semiconductors and insulators, the inclusion of electron-hole interactions in the calculations is absolutely crucial. Two methods are mainly used:
*[[Supercell core-hole theory|Supercell core-hole (SCH) method]] {{cite|karsai:prb:2018}}.
*[[Supercell core-hole theory|Supercell core-hole (SCH) method]] {{cite|karsai:prb:2018}}.

Revision as of 09:56, 18 February 2025

X-ray absorption spectroscopy (XAS) is a very strong (and experimentally heavily used) method for the characterization of materials. The simulation involves the excitation of a core electron into valence/conduction bands. Since the electron stays strongly localized on the atom for most semiconductors and insulators, the inclusion of electron-hole interactions in the calculations is absolutely crucial. Two methods are mainly used:

To get familiarized with XAS or XANES calculations one should read the theory behind the method and do the following tutorial: XAS - Tutorial. The how to gives an overview of the steps needed to perform XAS calculations within the super cell.

Theoretical background

  • Theoretical backroung for XAS calculations: XAS theory.

How to

Tutorial