View source for XAS - Tutorial

{{Template:XAS - Tutorial}}

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

This tutorial requires VASP 6.0 or higher.
 
The tutorial is made of the following parts:
<div style="background:#FFFFFF; border:solid 1px #AAAAAA; padding:0.5em 1em; margin-right:14em;">
# [[XANES in Diamond|XANES in Diamond]]
</div>

[[Category:Tutorials]][[Category:VASP6]]