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<dc:title>Hydrogen uptake and diffusion kinetics in a quenched and tempered low carbon steel: experimental and numerical study</dc:title>
<dc:creator>Peral, Luis Borja</dc:creator>
<dc:creator>Díaz Portugal, Andrés</dc:creator>
<dc:creator>Alegre Calderón, Jesús Manuel</dc:creator>
<dc:creator>Cuesta Segura, Isidoro Iván</dc:creator>
<dc:subject>CrMo steel</dc:subject>
<dc:subject>Surface science</dc:subject>
<dc:subject>Electrochemistry at surfaces</dc:subject>
<dc:subject>Hydrogen permeation</dc:subject>
<dc:subject>Hydrogen trapping and diffusion</dc:subject>
<dc:subject>Numerical modelling</dc:subject>
<dc:description>To better understand hydrogen uptake kinetics, electrochemical permeation tests have been performed in a quenched and tempered low-alloy steel. Hydrogen uptake and transport has been studied with three different surface roughness, in four different solutions (1 M H2SO4, 1 M H2SO4+As2O3, 0.1 M NaOH and 3.5% NaCl) and two different hydrogen charging current densities (1 and 5 mA/cm2). A strong effect of the charging solution, current density and surface roughness has been demonstrated. In 1 M H2SO4 + As2O3 solution and 5 mA/cm2, hydrogen recombination on the surface of the samples is strongly reduced and interstitial diffusion prevails due to the trap saturation (&#xd;
). However, in 1 M H2SO4, 0.1 M NaOH and 3.5% NaCl, hydrogen transport is dominated by trapping and detrapping processes (&#xd;
). Permeation transients are numerically reproduced through Finite Element simulations and compared to the experimental results. The relationship between hydrogen diffusion kinetics at the microstructural level and surface effects is clearly established by a mapping strategy obtained from the wide range of experimental results, combined with a numerical approach.</dc:description>
<dc:date>2023-06-20T12:41:23Z</dc:date>
<dc:date>2023-06-20T12:41:23Z</dc:date>
<dc:date>2023-06</dc:date>
<dc:type>info:eu-repo/semantics/article</dc:type>
<dc:identifier>0360-3199</dc:identifier>
<dc:identifier>http://hdl.handle.net/10259/7712</dc:identifier>
<dc:identifier>10.1016/j.ijhydene.2023.05.286</dc:identifier>
<dc:language>eng</dc:language>
<dc:relation>International Journal of Hydrogen Energy. 2023</dc:relation>
<dc:relation>https://doi.org/10.1016/j.ijhydene.2023.05.286</dc:relation>
<dc:relation>info:eu-repo/grantAgreement/AEI/Plan Estatal de Investigación Científica y Técnica y de Innovación 2017-2020/RTI2018-096070-B-C33/ES/DESARROLLO Y VALIDACION DE MODELOS DE FRAGILIZACION ASISTIDA POR HIDROGENO PARA SU APLICACION AL DISEÑO DE RECIPIENTES SOLDADOS Y SOMETIDOS A ALTAS PRESIONES/</dc:relation>
<dc:relation>info:eu-repo/grantAgreement/AEI/Plan Estatal de Investigación Científica, Técnica y de Innovación 2021-2023/PID2021-124768OB-C21/ES/Modelado de efectos y aplicaciones del hidrógeno en aceros de fabricación aditiva/</dc:relation>
<dc:relation>info:eu-repo/grantAgreement/Junta de Castilla y León//MR4WP2//Plan Complementario de Materiales Avanzados: subproyecto GIE/</dc:relation>
<dc:relation>info:eu-repo/grantAgreement/Junta de Castilla y León//MR5WP3//Planes complementarios de I+D+i, Tecnologías, materiales y procesos para producción a pequeña escala de portadores de Hidrógeno Renovable (Metano y Amoniaco) para aprovechamiento distribuido en CyL. Universidad de Burgos. Grupo GIE/</dc:relation>
<dc:relation>info:eu-repo/grantAgreement/Universidad de Oviedo//MU-21-UP2021-030/</dc:relation>
<dc:rights>http://creativecommons.org/licenses/by-nc-nd/4.0/</dc:rights>
<dc:rights>info:eu-repo/semantics/openAccess</dc:rights>
<dc:rights>Attribution-NonCommercial-NoDerivatives 4.0 Internacional</dc:rights>
<dc:publisher>Elsevier</dc:publisher>
</ow:Publication>
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