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A Mo-salicylaldehyde-linker (Mo-Tp) based 2D MOF as a single-atom catalyst for the nitrogen reduction reaction
Two-dimensional (2D) materials for the electrocatalytic nitrogen reduction reaction (NRR) can offer a groundbreaking and sustainable alternative to the traditional Haber-Bosch process. Two-dimensional metal-organic frameworks (2D MOFs) have the potential to serve as single-atom catalysts (SACs), ena...
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Published in: | Journal of materials chemistry. A, Materials for energy and sustainability Materials for energy and sustainability, 2024-03, Vol.12 (12), p.758-766 |
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creator | Alhadidi Almheiri, Hassan A Singh, Nirpendra Shetty, Dinesh Polychronopoulou, Kyriaki Alhammadi, Ali A |
description | Two-dimensional (2D) materials for the electrocatalytic nitrogen reduction reaction (NRR) can offer a groundbreaking and sustainable alternative to the traditional Haber-Bosch process. Two-dimensional metal-organic frameworks (2D MOFs) have the potential to serve as single-atom catalysts (SACs), enabling the utilization of active metal centers up to 100% in the eNRR and also capable of reducing the HER effectively. This work outlines the screening of a new series of TM-Tp 2D MOFs (where Tp = 1,3,5-triformylphloroglucinol; TM = Cu, Ni, Cr, Mo, Os, Ru, and W) for the NRR, using density functional theory. Two screening stages based on the activation of the N
2
molecule and stabilization of the NNH intermediate showed that the Mo-Tp MOF monolayer is the most viable catalyst to be studied further. Mo-Tp shows outstanding stability and high potency towards being an efficient NRR catalyst with high selectivity. An investigation of the NRR pathway showed a limiting potential (
U
L
) of −0.38 V in the distal pathway. Furthermore, the theoretical faradaic efficiency (FE
t
) is 100% towards the NRR. Our findings show that Mo-based 2D MOFs exhibit outstanding performance as NRR catalysts.
This work investigates a Mo-Tp 2D MOF screened from a number of different transition-metal-based 2D MOFs. After exfoliation, the Mo-Tp 2D MOF produces ammonia
via
the distal pathway at a very low limiting potential of −0.38 V. |
doi_str_mv | 10.1039/d3ta06666e |
format | article |
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2
molecule and stabilization of the NNH intermediate showed that the Mo-Tp MOF monolayer is the most viable catalyst to be studied further. Mo-Tp shows outstanding stability and high potency towards being an efficient NRR catalyst with high selectivity. An investigation of the NRR pathway showed a limiting potential (
U
L
) of −0.38 V in the distal pathway. Furthermore, the theoretical faradaic efficiency (FE
t
) is 100% towards the NRR. Our findings show that Mo-based 2D MOFs exhibit outstanding performance as NRR catalysts.
This work investigates a Mo-Tp 2D MOF screened from a number of different transition-metal-based 2D MOFs. After exfoliation, the Mo-Tp 2D MOF produces ammonia
via
the distal pathway at a very low limiting potential of −0.38 V.</description><identifier>ISSN: 2050-7488</identifier><identifier>EISSN: 2050-7496</identifier><identifier>DOI: 10.1039/d3ta06666e</identifier><language>eng</language><publisher>Cambridge: Royal Society of Chemistry</publisher><subject>Catalysts ; Chemical reduction ; Chromium ; Copper ; Density functional theory ; Haber Bosch process ; Metal-organic frameworks ; Molybdenum ; Nitrogen ; Screening ; Single atom catalysts ; Tungsten ; Two dimensional materials</subject><ispartof>Journal of materials chemistry. A, Materials for energy and sustainability, 2024-03, Vol.12 (12), p.758-766</ispartof><rights>Copyright Royal Society of Chemistry 2024</rights><lds50>peer_reviewed</lds50><oa>free_for_read</oa><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c317t-31ab67e5f036c0e666852217335b00348e4ff4e1a143eaa2cd6dc8bdb13b47ad3</citedby><cites>FETCH-LOGICAL-c317t-31ab67e5f036c0e666852217335b00348e4ff4e1a143eaa2cd6dc8bdb13b47ad3</cites><orcidid>0000-0001-8043-0403 ; 0000-0002-0723-9941 ; 0009-0007-0476-0153 ; 0000-0001-5456-0386</orcidid></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>314,780,784,27924,27925</link.rule.ids></links><search><creatorcontrib>Alhadidi Almheiri, Hassan A</creatorcontrib><creatorcontrib>Singh, Nirpendra</creatorcontrib><creatorcontrib>Shetty, Dinesh</creatorcontrib><creatorcontrib>Polychronopoulou, Kyriaki</creatorcontrib><creatorcontrib>Alhammadi, Ali A</creatorcontrib><title>A Mo-salicylaldehyde-linker (Mo-Tp) based 2D MOF as a single-atom catalyst for the nitrogen reduction reaction</title><title>Journal of materials chemistry. A, Materials for energy and sustainability</title><description>Two-dimensional (2D) materials for the electrocatalytic nitrogen reduction reaction (NRR) can offer a groundbreaking and sustainable alternative to the traditional Haber-Bosch process. Two-dimensional metal-organic frameworks (2D MOFs) have the potential to serve as single-atom catalysts (SACs), enabling the utilization of active metal centers up to 100% in the eNRR and also capable of reducing the HER effectively. This work outlines the screening of a new series of TM-Tp 2D MOFs (where Tp = 1,3,5-triformylphloroglucinol; TM = Cu, Ni, Cr, Mo, Os, Ru, and W) for the NRR, using density functional theory. Two screening stages based on the activation of the N
2
molecule and stabilization of the NNH intermediate showed that the Mo-Tp MOF monolayer is the most viable catalyst to be studied further. Mo-Tp shows outstanding stability and high potency towards being an efficient NRR catalyst with high selectivity. An investigation of the NRR pathway showed a limiting potential (
U
L
) of −0.38 V in the distal pathway. Furthermore, the theoretical faradaic efficiency (FE
t
) is 100% towards the NRR. Our findings show that Mo-based 2D MOFs exhibit outstanding performance as NRR catalysts.
This work investigates a Mo-Tp 2D MOF screened from a number of different transition-metal-based 2D MOFs. After exfoliation, the Mo-Tp 2D MOF produces ammonia
via
the distal pathway at a very low limiting potential of −0.38 V.</description><subject>Catalysts</subject><subject>Chemical reduction</subject><subject>Chromium</subject><subject>Copper</subject><subject>Density functional theory</subject><subject>Haber Bosch process</subject><subject>Metal-organic frameworks</subject><subject>Molybdenum</subject><subject>Nitrogen</subject><subject>Screening</subject><subject>Single atom catalysts</subject><subject>Tungsten</subject><subject>Two dimensional materials</subject><issn>2050-7488</issn><issn>2050-7496</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2024</creationdate><recordtype>article</recordtype><recordid>eNpFkL1PwzAQxS0EElXpwo5kiQWQAnacJs5Y9QOQWnUpc3SxL21KGhfbHfLf47aovOWedD_d6T1C7jl75Uzkb1p4YGkQXpFezIYsypI8vb54KW_JwLktC5KMpXneI-2ILkzkoKlV10CjcdNpjJq6_UZLn8JqtX-mJTjUNJ7QxXJGwVGgrm7XDUbgzY4q8NB0ztPKWOo3SNvaW7PGllrUB-Vrc3RwMnfkpoLG4eBv9snXbLoaf0Tz5fvneDSPlOCZjwSHMs1wWDGRKoYhkhzGMc-EGJaMiURiUlUJcuCJQIBY6VQrWeqSizLJQIs-eTzf3Vvzc0Dni6052Da8LOI8lVkIn8hAvZwpZY1zFqtib-sd2K7grDhWWkzEanSqdBrghzNsnbpw_5WLX6GRcfk</recordid><startdate>20240319</startdate><enddate>20240319</enddate><creator>Alhadidi Almheiri, Hassan A</creator><creator>Singh, Nirpendra</creator><creator>Shetty, Dinesh</creator><creator>Polychronopoulou, Kyriaki</creator><creator>Alhammadi, Ali A</creator><general>Royal Society of Chemistry</general><scope>AAYXX</scope><scope>CITATION</scope><scope>7SP</scope><scope>7SR</scope><scope>7ST</scope><scope>7U5</scope><scope>8BQ</scope><scope>8FD</scope><scope>C1K</scope><scope>JG9</scope><scope>L7M</scope><scope>SOI</scope><orcidid>https://orcid.org/0000-0001-8043-0403</orcidid><orcidid>https://orcid.org/0000-0002-0723-9941</orcidid><orcidid>https://orcid.org/0009-0007-0476-0153</orcidid><orcidid>https://orcid.org/0000-0001-5456-0386</orcidid></search><sort><creationdate>20240319</creationdate><title>A Mo-salicylaldehyde-linker (Mo-Tp) based 2D MOF as a single-atom catalyst for the nitrogen reduction reaction</title><author>Alhadidi Almheiri, Hassan A ; Singh, Nirpendra ; Shetty, Dinesh ; Polychronopoulou, Kyriaki ; Alhammadi, Ali A</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c317t-31ab67e5f036c0e666852217335b00348e4ff4e1a143eaa2cd6dc8bdb13b47ad3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2024</creationdate><topic>Catalysts</topic><topic>Chemical reduction</topic><topic>Chromium</topic><topic>Copper</topic><topic>Density functional theory</topic><topic>Haber Bosch process</topic><topic>Metal-organic frameworks</topic><topic>Molybdenum</topic><topic>Nitrogen</topic><topic>Screening</topic><topic>Single atom catalysts</topic><topic>Tungsten</topic><topic>Two dimensional materials</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Alhadidi Almheiri, Hassan A</creatorcontrib><creatorcontrib>Singh, Nirpendra</creatorcontrib><creatorcontrib>Shetty, Dinesh</creatorcontrib><creatorcontrib>Polychronopoulou, Kyriaki</creatorcontrib><creatorcontrib>Alhammadi, Ali A</creatorcontrib><collection>CrossRef</collection><collection>Electronics & Communications Abstracts</collection><collection>Engineered Materials Abstracts</collection><collection>Environment Abstracts</collection><collection>Solid State and Superconductivity Abstracts</collection><collection>METADEX</collection><collection>Technology Research Database</collection><collection>Environmental Sciences and Pollution Management</collection><collection>Materials Research Database</collection><collection>Advanced Technologies Database with Aerospace</collection><collection>Environment Abstracts</collection><jtitle>Journal of materials chemistry. A, Materials for energy and sustainability</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Alhadidi Almheiri, Hassan A</au><au>Singh, Nirpendra</au><au>Shetty, Dinesh</au><au>Polychronopoulou, Kyriaki</au><au>Alhammadi, Ali A</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>A Mo-salicylaldehyde-linker (Mo-Tp) based 2D MOF as a single-atom catalyst for the nitrogen reduction reaction</atitle><jtitle>Journal of materials chemistry. A, Materials for energy and sustainability</jtitle><date>2024-03-19</date><risdate>2024</risdate><volume>12</volume><issue>12</issue><spage>758</spage><epage>766</epage><pages>758-766</pages><issn>2050-7488</issn><eissn>2050-7496</eissn><abstract>Two-dimensional (2D) materials for the electrocatalytic nitrogen reduction reaction (NRR) can offer a groundbreaking and sustainable alternative to the traditional Haber-Bosch process. Two-dimensional metal-organic frameworks (2D MOFs) have the potential to serve as single-atom catalysts (SACs), enabling the utilization of active metal centers up to 100% in the eNRR and also capable of reducing the HER effectively. This work outlines the screening of a new series of TM-Tp 2D MOFs (where Tp = 1,3,5-triformylphloroglucinol; TM = Cu, Ni, Cr, Mo, Os, Ru, and W) for the NRR, using density functional theory. Two screening stages based on the activation of the N
2
molecule and stabilization of the NNH intermediate showed that the Mo-Tp MOF monolayer is the most viable catalyst to be studied further. Mo-Tp shows outstanding stability and high potency towards being an efficient NRR catalyst with high selectivity. An investigation of the NRR pathway showed a limiting potential (
U
L
) of −0.38 V in the distal pathway. Furthermore, the theoretical faradaic efficiency (FE
t
) is 100% towards the NRR. Our findings show that Mo-based 2D MOFs exhibit outstanding performance as NRR catalysts.
This work investigates a Mo-Tp 2D MOF screened from a number of different transition-metal-based 2D MOFs. After exfoliation, the Mo-Tp 2D MOF produces ammonia
via
the distal pathway at a very low limiting potential of −0.38 V.</abstract><cop>Cambridge</cop><pub>Royal Society of Chemistry</pub><doi>10.1039/d3ta06666e</doi><tpages>9</tpages><orcidid>https://orcid.org/0000-0001-8043-0403</orcidid><orcidid>https://orcid.org/0000-0002-0723-9941</orcidid><orcidid>https://orcid.org/0009-0007-0476-0153</orcidid><orcidid>https://orcid.org/0000-0001-5456-0386</orcidid><oa>free_for_read</oa></addata></record> |
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subjects | Catalysts Chemical reduction Chromium Copper Density functional theory Haber Bosch process Metal-organic frameworks Molybdenum Nitrogen Screening Single atom catalysts Tungsten Two dimensional materials |
title | A Mo-salicylaldehyde-linker (Mo-Tp) based 2D MOF as a single-atom catalyst for the nitrogen reduction reaction |
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