XAS - Tutorial

(UNDER CONSTRUCTION)

Overview > XANES in Diamond > List of tutorials

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).

This tutorial requires VASP 6.0 or higher.

The tutorial is made of the following parts:

1. XANES in Diamond