<HashMap><database>biostudies-literature</database><scores/><additional><omics_type>Unknown</omics_type><volume>19</volume><submitter>Neal LM</submitter><funding>U.S. Department of Energy</funding><funding>National Science Foundation</funding><pubmed_abstract>Ethylene production via steam cracking of ethane and naphtha is one of the most energy and emission-intensive processes in the chemical industry. High operating temperatures, significant reaction endothermicity, and complex separations create hefty energy demands and result in substantial CO&lt;sub>2&lt;/sub> and NO&lt;sub>x&lt;/sub> emissions. Meanwhile, decades of optimization have led to a thermally efficient, near-"perfect" process with ∼95% first law energy efficiency, leaving little room for further reduction in energy consumption and CO&lt;sub>2&lt;/sub> emissions. In this study, we demonstrate a transformational chemical looping-oxidative dehydrogenation (CL-ODH) process that offers 60%-87% emission reduction through exergy optimization. Through detailed exergy analyses, we show that CL-ODH leads to exergy savings of up to 58% in the upstream reactors and 26% in downstream separations. The feasibility of CL-ODH is supported by a robust redox catalyst that demonstrates stable activity and selectivity for over 1,400 redox cycles in a laboratory-scale fluidized bed reactor.</pubmed_abstract><journal>iScience</journal><pagination>894-904</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC6739627</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>Intensified Ethylene Production via Chemical Looping through an Exergetically Efficient Redox Scheme.</pubmed_title><pmcid>PMC6739627</pmcid><pubmed_authors>Haribal VP</pubmed_authors><pubmed_authors>Neal LM</pubmed_authors><pubmed_authors>Li F</pubmed_authors></additional><is_claimable>false</is_claimable><name>Intensified Ethylene Production via Chemical Looping through an Exergetically Efficient Redox Scheme.</name><description>Ethylene production via steam cracking of ethane and naphtha is one of the most energy and emission-intensive processes in the chemical industry. High operating temperatures, significant reaction endothermicity, and complex separations create hefty energy demands and result in substantial CO&lt;sub>2&lt;/sub> and NO&lt;sub>x&lt;/sub> emissions. Meanwhile, decades of optimization have led to a thermally efficient, near-"perfect" process with ∼95% first law energy efficiency, leaving little room for further reduction in energy consumption and CO&lt;sub>2&lt;/sub> emissions. In this study, we demonstrate a transformational chemical looping-oxidative dehydrogenation (CL-ODH) process that offers 60%-87% emission reduction through exergy optimization. Through detailed exergy analyses, we show that CL-ODH leads to exergy savings of up to 58% in the upstream reactors and 26% in downstream separations. The feasibility of CL-ODH is supported by a robust redox catalyst that demonstrates stable activity and selectivity for over 1,400 redox cycles in a laboratory-scale fluidized bed reactor.</description><dates><release>2019-01-01T00:00:00Z</release><publication>2019 Sep</publication><modification>2024-11-06T21:24:27.986Z</modification><creation>2019-09-24T07:10:31Z</creation></dates><accession>S-EPMC6739627</accession><cross_references><pubmed>31513974</pubmed><doi>10.1016/j.isci.2019.08.039</doi></cross_references></HashMap>