From bd7d539286afb8cb221a44c69551fda7e7f47e7b Mon Sep 17 00:00:00 2001
From: Frederik Lizak Johansen
 <43652292+FrederikLizakJohansen@users.noreply.github.com>
Date: Mon, 30 Oct 2023 15:44:02 +0100
Subject: [PATCH] Update README.md

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 [ChemRxiv](https://chemrxiv.org/engage/chemrxiv/article-details/651ec9668bab5d2055b2d009)  |  [Paper]
 
+![DebyeCalculator](logo.png)
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 # DebyeCalculator
 Welcome to `DebyeCalculator`! This is a simple tool for calculating the scattering intensity $I(Q)$ through the Debye scattering equation, the Total Scattering Structure Function $S(Q)$, the Reduced Total Scattering Function $F(Q)$, and the Reduced Atomic Pair Distribution Function $G(r)$ from an atomic structure. 
 The Debye scattering equation can be used to compute the scattering pattern of any atomic structure and is commonly used to study both crystalline and non-crystalline materials with a range of scattering techniques like powder diffraction, total scattering with pair distribution function and small-angle scattering. Although the Debye scattering equation is extremely versatile, the computation of the double sum, which scales O(N<sup>2</sup>), has limited the practical use of the equation.