From 9f1925ec149db1cf5435becf7301fd682b5902c2 Mon Sep 17 00:00:00 2001
From: Saku Hakamaa <sajuhak@utu.fi>
Date: Thu, 14 Dec 2017 12:05:06 +0200
Subject: [PATCH] Update README.md

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 README.md | 4 ++--
 1 file changed, 2 insertions(+), 2 deletions(-)

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index da4970e..bb9f3f2 100644
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 # Simulation of the oxidation of Fe-Cr-Al-surfaces using semiclassical methods
 
-The goal is to make a simulation where oxygen molecules interact with a surface and oxidize it.
-The surface would reconstruct randomly to allow the oxygen molecules to deposit into the surface.
+The goal is to make a simulation where oxygen molecules interact with a stainless steel surface and oxidize it.
+The program uses a discrete Monte Carlo optimization algorithm to find the minimum energy configuration for the system.
 
 The program writes an animation of the simulation into .xyz files.
 Example outputs can be downloaded from https://seafile.utu.fi/d/7ec39b0788/.
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GitLab