<HashMap><database>biostudies-literature</database><scores/><additional><submitter>Halilu A</submitter><funding>Researchers Supporting Project , Saudi Arabia</funding><funding>CESDE-Ng Fundamental Research</funding><pagination>24757</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC11494191</full_dataset_link><repository>biostudies-literature</repository><omics_type>Unknown</omics_type><volume>14(1)</volume><pubmed_abstract>Deep eutectic electrolytes (DEEs) show promise for future electrochemical systems due to their adjustable buffer capacities. This study utilizes machine learning algorithms to analyse the carbon dioxide reduction reaction (CO&lt;sub>2&lt;/sub>RR) in DEEs with a buffer capacity of approximately 10.21 mol/pH. The objective is to minimize undesired hydrogen evolution reactions (HER) and render CO&lt;sub>2&lt;/sub>RR dominant in a membrane cell. The CO&lt;sub>2&lt;/sub>RR process was found to be non-adiabatic, as the time of nuclear motion for CO&lt;sub>3&lt;/sub>&lt;sup>2-&lt;/sup> in K&lt;sub>2&lt;/sub>CO&lt;sub>3&lt;/sub> product, through CO&lt;sub>2&lt;/sub>&lt;sup>●-&lt;/sup> trapping, is 0.368 femtoseconds shorter than the 1.856 × 10&lt;sup>-3&lt;/sup>s charge transfer relaxation time. Microkinetic analysis reveals that the rate of CO&lt;sub>2&lt;/sub></pubmed_abstract><journal>Scientific reports</journal><pubmed_title>Reaching machine learning leverage to advance performance of electrocatalytic CO&amp;lt;sub&amp;gt;2&amp;lt;/sub&amp;gt; conversion in non-aqueous deep eutectic electrolytes.</pubmed_title><pmcid>PMC11494191</pmcid><funding_grant_id>CESDEN-FR-2023-2024</funding_grant_id><funding_grant_id>RSP2024R361</funding_grant_id><pubmed_authors>Halilu A</pubmed_authors><pubmed_authors>Ali EM</pubmed_authors><pubmed_authors>Hadj-Kali MK</pubmed_authors><pubmed_authors>Bhargava S</pubmed_authors><pubmed_authors>Hashim MA</pubmed_authors><pubmed_authors>Hizaddin HF</pubmed_authors></additional><is_claimable>false</is_claimable><name>Reaching machine learning leverage to advance performance of electrocatalytic CO&amp;lt;sub&amp;gt;2&amp;lt;/sub&amp;gt; conversion in non-aqueous deep eutectic electrolytes.</name><description>Deep eutectic electrolytes (DEEs) show promise for future electrochemical systems due to their adjustable buffer capacities. This study utilizes machine learning algorithms to analyse the carbon dioxide reduction reaction (CO&lt;sub>2&lt;/sub>RR) in DEEs with a buffer capacity of approximately 10.21 mol/pH. The objective is to minimize undesired hydrogen evolution reactions (HER) and render CO&lt;sub>2&lt;/sub>RR dominant in a membrane cell. The CO&lt;sub>2&lt;/sub>RR process was found to be non-adiabatic, as the time of nuclear motion for CO&lt;sub>3&lt;/sub>&lt;sup>2-&lt;/sup> in K&lt;sub>2&lt;/sub>CO&lt;sub>3&lt;/sub> product, through CO&lt;sub>2&lt;/sub>&lt;sup>●-&lt;/sup> trapping, is 0.368 femtoseconds shorter than the 1.856 × 10&lt;sup>-3&lt;/sup>s charge transfer relaxation time. Microkinetic analysis reveals that the rate of CO&lt;sub>2&lt;/sub></description><dates><release>2024-01-01T00:00:00Z</release><publication>2024 Oct</publication><modification>2025-04-04T01:11:21.369Z</modification><creation>2025-04-04T01:11:21.369Z</creation></dates><accession>S-EPMC11494191</accession><cross_references><pubmed>39433823</pubmed><doi>10.1038/s41598-024-74893-5</doi></cross_references></HashMap>