<HashMap><database>biostudies-literature</database><scores/><additional><submitter>Lorber K</submitter><funding>H2020 European Institute of Innovation and Technology</funding><funding>Deutsches Elektronen-Synchrotron</funding><funding>Javna Agencija za Raziskovalno Dejavnost RS</funding><funding>Elettra-Sincrotrone Trieste</funding><pagination>31862-31878</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC9305712</full_dataset_link><repository>biostudies-literature</repository><omics_type>Unknown</omics_type><volume>14(28)</volume><pubmed_abstract>Dry reforming of methane (DRM) is a promising way to convert methane and carbon dioxide into H&lt;sub>2&lt;/sub> and CO (syngas). CeO&lt;sub>2&lt;/sub> nanorods, nanocubes, and nanospheres were decorated with 1-4 wt % Ni. The materials were structurally characterized using TEM and &lt;i>in situ&lt;/i> XANES/EXAFS. The CO&lt;sub>2&lt;/sub> activation was analyzed by DFT and temperature-programmed techniques combined with MS-DRIFTS. Synthesized CeO&lt;sub>2&lt;/sub> morphologies expose {111} and {100} terminating facets, varying the strength of the CO&lt;sub>2&lt;/sub> interaction and redox properties, which influence the CO&lt;sub>2&lt;/sub> activation. Temperature-programmed CO&lt;sub>2&lt;/sub> DRIFTS analysis revealed that under hydrogen-lean conditions mono- and bidentate carbonates are hydrogenated to formate intermediates, which de</pubmed_abstract><journal>ACS applied materials &amp; interfaces</journal><pubmed_title>CO&lt;sub>2&lt;/sub> Activation over Nanoshaped CeO&lt;sub>2&lt;/sub> Decorated with Nickel for Low-Temperature Methane Dry Reforming.</pubmed_title><pmcid>PMC9305712</pmcid><funding_grant_id>730872</funding_grant_id><funding_grant_id>P2-0150</funding_grant_id><funding_grant_id>823717</funding_grant_id><funding_grant_id>I-20180898 EC</funding_grant_id><funding_grant_id>20185092</funding_grant_id><funding_grant_id>I0-0039</funding_grant_id><funding_grant_id>P2-0152</funding_grant_id><funding_grant_id>J7-7294</funding_grant_id><funding_grant_id>P1-0112</funding_grant_id><funding_grant_id>J2-1726</funding_grant_id><pubmed_authors>Lorber K</pubmed_authors><pubmed_authors>Terzan J</pubmed_authors><pubmed_authors>Djinovic P</pubmed_authors><pubmed_authors>Zavasnik J</pubmed_authors><pubmed_authors>Likozar B</pubmed_authors><pubmed_authors>Arcon I</pubmed_authors><pubmed_authors>Hus M</pubmed_authors></additional><is_claimable>false</is_claimable><name>CO&lt;sub>2&lt;/sub> Activation over Nanoshaped CeO&lt;sub>2&lt;/sub> Decorated with Nickel for Low-Temperature Methane Dry Reforming.</name><description>Dry reforming of methane (DRM) is a promising way to convert methane and carbon dioxide into H&lt;sub>2&lt;/sub> and CO (syngas). CeO&lt;sub>2&lt;/sub> nanorods, nanocubes, and nanospheres were decorated with 1-4 wt % Ni. The materials were structurally characterized using TEM and &lt;i>in situ&lt;/i> XANES/EXAFS. The CO&lt;sub>2&lt;/sub> activation was analyzed by DFT and temperature-programmed techniques combined with MS-DRIFTS. Synthesized CeO&lt;sub>2&lt;/sub> morphologies expose {111} and {100} terminating facets, varying the strength of the CO&lt;sub>2&lt;/sub> interaction and redox properties, which influence the CO&lt;sub>2&lt;/sub> activation. Temperature-programmed CO&lt;sub>2&lt;/sub> DRIFTS analysis revealed that under hydrogen-lean conditions mono- and bidentate carbonates are hydrogenated to formate intermediates, which de</description><dates><release>2022-01-01T00:00:00Z</release><publication>2022 Jul</publication><modification>2025-04-25T21:48:27.636Z</modification><creation>2025-02-19T03:52:47.678Z</creation></dates><accession>S-EPMC9305712</accession><cross_references><pubmed>35801412</pubmed><doi>10.1021/acsami.2c05221</doi></cross_references></HashMap>