From dac3b7f408a8477819e7b788d275cd5c1dd096b6 Mon Sep 17 00:00:00 2001
From: Axel Henningsson <31615210+AxelHenningsson@users.noreply.github.com>
Date: Sun, 4 Aug 2024 13:30:31 +0200
Subject: [PATCH] Update CITATION.cff

update to citation metadata
---
 CITATION.cff | 20 +++++++-------------
 1 file changed, 7 insertions(+), 13 deletions(-)

diff --git a/CITATION.cff b/CITATION.cff
index dfab1a2..330546d 100644
--- a/CITATION.cff
+++ b/CITATION.cff
@@ -1,12 +1,13 @@
 cff-version: 1.2.0
-message: "If you use this software, please cite it as below."
 type: article
+message: "If you use this software, please cite it as below."
 authors:
-  - family-names: "Henningsson"
-    given-names: "Axel"
-  - family-names: "Hall"
-    given-names: "Stephen A."
-title: "{\it xrd_simulator}: 3D X-ray diffraction simulation software supporting 3D polycrystalline microstructure morphology descriptions"
+- family-names: "Henningsson"
+  given-names: "Axel"
+  orcid: "https://orcid.org/0000-0001-6967-9726"
+- family-names: "Hall"
+  given-names: "Stephen A."
+title: "xrd_simulator: 3D X-ray diffraction simulation software supporting 3D polycrystalline microstructure morphology descriptions"
 journal: "Journal of Applied Crystallography"
 year: "2023"
 volume: "56"
@@ -15,10 +16,3 @@ pages: "282--292"
 month: "Feb"
 doi: "10.1107/S1600576722011001"
 url: "https://doi.org/10.1107/S1600576722011001"
-abstract: "An open source Python package named {\it xrd_simulator}, capable of simulating geometrical interactions between a monochromatic X-ray beam and a polycrystalline microstructure, is described and demonstrated. The software can simulate arbitrary intragranular lattice variations of single crystals embedded within a multiphase 3D aggregate by making use of a tetrahedral mesh representation where each element holds an independent lattice. By approximating the X-ray beam as an arbitrary convex polyhedral region in space and letting the sample be moved continuously through arbitrary rigid motions, data from standard and non-standard measurement sequences can be simulated. This implementation is made possible through analytical solutions to a modified, time-dependent version of the Laue equations. The software, which primarily targets three-dimensional X-ray diffraction microscopy (high-energy X-ray diffraction microscopy) type experiments, enables the numerical exploration of which sample quantities can and cannot be reconstructed for a given acquisition scheme. Similarly, {\it xrd_simulator} targets investigations of different measurement sequences in relation to optimizing both experimental run times and sampling."
-keywords: 
-  - "X-ray diffraction"
-  - "3DXRD"
-  - "simulation tools"
-  - "polycrystalline microstructure"
-  - "computer programs"