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CatMass: software for calculating optimal sample masses for X-ray absorption spectroscopy experiments involving complex sample compositions
This paper presents software for calculating the optimal mass of samples with complex compositions (e.g. supported metal catalysts) for X-ray absorption spectroscopy (XAS) and scattering measurements. The ability to calculate the sample mass and other relevant parameters needed for an XAS measuremen...
Autores principales: | , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2023
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10481269/ https://www.ncbi.nlm.nih.gov/pubmed/37594862 http://dx.doi.org/10.1107/S160057752300615X |
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author | Perez-Aguilar, Jorge E. Caine, Ash Bare, Simon R. Hoffman, Adam S. |
author_facet | Perez-Aguilar, Jorge E. Caine, Ash Bare, Simon R. Hoffman, Adam S. |
author_sort | Perez-Aguilar, Jorge E. |
collection | PubMed |
description | This paper presents software for calculating the optimal mass of samples with complex compositions (e.g. supported metal catalysts) for X-ray absorption spectroscopy (XAS) and scattering measurements. The ability to calculate the sample mass and other relevant parameters needed for an XAS measurement allows experimentalists to be better prepared in terms of detector selection, energy range of scan and overall time needed to complete the measurement, thus increasing efficiency. CatMass builds on existing sample mass calculators allowing users to determine the optimum sample preparation, collection geometry, usable energy range for a scan and approximate edge step of the absorption event. Visualization tools present the absorption calculation results in a format familiar to XAS experimentalists, with the added ability to save calculations and plots for future reference or recalculation. CatMass is a program broadly applicable in catalysis and is helpful for users with complex samples due to composition/stoichiometry or multiple competing elements. |
format | Online Article Text |
id | pubmed-10481269 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2023 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-104812692023-09-07 CatMass: software for calculating optimal sample masses for X-ray absorption spectroscopy experiments involving complex sample compositions Perez-Aguilar, Jorge E. Caine, Ash Bare, Simon R. Hoffman, Adam S. J Synchrotron Radiat Computer Programs This paper presents software for calculating the optimal mass of samples with complex compositions (e.g. supported metal catalysts) for X-ray absorption spectroscopy (XAS) and scattering measurements. The ability to calculate the sample mass and other relevant parameters needed for an XAS measurement allows experimentalists to be better prepared in terms of detector selection, energy range of scan and overall time needed to complete the measurement, thus increasing efficiency. CatMass builds on existing sample mass calculators allowing users to determine the optimum sample preparation, collection geometry, usable energy range for a scan and approximate edge step of the absorption event. Visualization tools present the absorption calculation results in a format familiar to XAS experimentalists, with the added ability to save calculations and plots for future reference or recalculation. CatMass is a program broadly applicable in catalysis and is helpful for users with complex samples due to composition/stoichiometry or multiple competing elements. International Union of Crystallography 2023-08-18 /pmc/articles/PMC10481269/ /pubmed/37594862 http://dx.doi.org/10.1107/S160057752300615X Text en © Jorge E. Perez-Aguilar et al. 2023 https://creativecommons.org/licenses/by/4.0/This is an open-access article distributed under the terms of the Creative Commons Attribution (CC-BY) Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited. |
spellingShingle | Computer Programs Perez-Aguilar, Jorge E. Caine, Ash Bare, Simon R. Hoffman, Adam S. CatMass: software for calculating optimal sample masses for X-ray absorption spectroscopy experiments involving complex sample compositions |
title |
CatMass: software for calculating optimal sample masses for X-ray absorption spectroscopy experiments involving complex sample compositions |
title_full |
CatMass: software for calculating optimal sample masses for X-ray absorption spectroscopy experiments involving complex sample compositions |
title_fullStr |
CatMass: software for calculating optimal sample masses for X-ray absorption spectroscopy experiments involving complex sample compositions |
title_full_unstemmed |
CatMass: software for calculating optimal sample masses for X-ray absorption spectroscopy experiments involving complex sample compositions |
title_short |
CatMass: software for calculating optimal sample masses for X-ray absorption spectroscopy experiments involving complex sample compositions |
title_sort | catmass: software for calculating optimal sample masses for x-ray absorption spectroscopy experiments involving complex sample compositions |
topic | Computer Programs |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10481269/ https://www.ncbi.nlm.nih.gov/pubmed/37594862 http://dx.doi.org/10.1107/S160057752300615X |
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