XAS - Tutorial: Difference between revisions

From VASP Wiki
No edit summary
No edit summary
Line 7: Line 7:
The tutorial is made of the following parts:
The tutorial is made of the following parts:
<div style="background:#FFFFFF; border:solid 1px #AAAAAA; padding:0.5em 1em; margin-right:14em;">
<div style="background:#FFFFFF; border:solid 1px #AAAAAA; padding:0.5em 1em; margin-right:14em;">
# [[XANES in diamond|XANES in diamond]]
# [[XANES in Diamond|XANES in Diamond]]
</div>
</div>


[[Category:Tutorials]]
[[Category:Tutorials]]

Revision as of 10:33, 17 April 2018

(UNDER CONSTRUCTION)

This tutorial explains how to calculate the X-ray absorption spectrum (XAS) of a given compound. More precisely we are interested in the edge and near edge region of the compound. The respective spectroscopy is often called XANES (X-ray absorption near edge structure) or NEXAFS (near edge X-ray absorption fine structure).

The tutorial is made of the following parts: