Design of efficient ZIF-derived nitrogen and sulfur co-doped nanocarbons toward oxygen reduction through host–guest reactions
Carbon-based metal-free catalysts have emerged as a promising class of candidates to replace the precious metal catalysts for oxygen reduction reaction (ORR). Herein, an efficient nitrogen (N) and sulfur (S) co-doped nanocarbon electrocatalyst has been fabricated from ZIF-8 via strong host–guest che...
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Veröffentlicht in: | Journal of materials science 2022-05, Vol.57 (20), p.9134-9144 |
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description | Carbon-based metal-free catalysts have emerged as a promising class of candidates to replace the precious metal catalysts for oxygen reduction reaction (ORR). Herein, an efficient nitrogen (N) and sulfur (S) co-doped nanocarbon electrocatalyst has been fabricated from ZIF-8 via strong host–guest chemical reactions, which involve disassembly–reassembly of ZIF-8 initiated by a reactive S-containing molecule of Ls (Ls = 4-(thiophen-2-yl) pyrimidine-2-thiol). In this case, Ls molecule with a strongly coordinative thiol group not only provides the S-heteroatoms but also rebuilds ZIF-8 to generate the precursor of Ls@ZIF-8, in which Ls exists in the form of Zn
2+
–Ls coordination assembly. This method renders homogeneous inclusion of S-source into ZIF-8 while maintaining the initial morphology of ZIF-8. By tuning the amount of Ls and annealing temperature, the optimal nitrogen and sulfur co-doped nanocarbon (designated as N-S-C-1) exhibits uniform N and S doping with an exceptionally high surface area (1658.8 m
2
/g) and pore volume (3.27 cm
3
/g), hierarchical porous structure as well as high electronic conductivity. In the alkaline electrolyte, N-S-C-1 achieves a comparable ORR activity to the benchmark Pt/C catalyst, but a better methanol tolerance and electrochemical stability. |
doi_str_mv | 10.1007/s10853-022-07216-6 |
format | Article |
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2+
–Ls coordination assembly. This method renders homogeneous inclusion of S-source into ZIF-8 while maintaining the initial morphology of ZIF-8. By tuning the amount of Ls and annealing temperature, the optimal nitrogen and sulfur co-doped nanocarbon (designated as N-S-C-1) exhibits uniform N and S doping with an exceptionally high surface area (1658.8 m
2
/g) and pore volume (3.27 cm
3
/g), hierarchical porous structure as well as high electronic conductivity. In the alkaline electrolyte, N-S-C-1 achieves a comparable ORR activity to the benchmark Pt/C catalyst, but a better methanol tolerance and electrochemical stability.</description><identifier>ISSN: 0022-2461</identifier><identifier>EISSN: 1573-4803</identifier><identifier>DOI: 10.1007/s10853-022-07216-6</identifier><language>eng</language><publisher>New York: Springer US</publisher><subject>Annealing ; Catalysts ; Characterization and Evaluation of Materials ; Chemical reactions ; Chemical reduction ; Chemical Routes to Materials ; Chemistry and Materials Science ; Classical Mechanics ; Crystallography and Scattering Methods ; Electric properties ; Electrocatalysts ; Materials Science ; Metal catalysts ; Nitrogen ; Oxygen reduction reactions ; Polymer Sciences ; Solid Mechanics ; Structural hierarchy ; Sulfur ; Thiols ; Zinc compounds</subject><ispartof>Journal of materials science, 2022-05, Vol.57 (20), p.9134-9144</ispartof><rights>The Author(s), under exclusive licence to Springer Science+Business Media, LLC, part of Springer Nature 2022</rights><rights>COPYRIGHT 2022 Springer</rights><rights>The Author(s), under exclusive licence to Springer Science+Business Media, LLC, part of Springer Nature 2022.</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c322t-94ed9d47511f201df359eb367ddea185b64eb58ee1b0cbd30f27b3f4203e8f393</citedby><cites>FETCH-LOGICAL-c322t-94ed9d47511f201df359eb367ddea185b64eb58ee1b0cbd30f27b3f4203e8f393</cites><orcidid>0000-0003-3903-9183</orcidid></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktopdf>$$Uhttps://link.springer.com/content/pdf/10.1007/s10853-022-07216-6$$EPDF$$P50$$Gspringer$$H</linktopdf><linktohtml>$$Uhttps://link.springer.com/10.1007/s10853-022-07216-6$$EHTML$$P50$$Gspringer$$H</linktohtml><link.rule.ids>314,776,780,27901,27902,41464,42533,51294</link.rule.ids></links><search><creatorcontrib>Huang, Gao-Yuan</creatorcontrib><creatorcontrib>Wang, Ke-An</creatorcontrib><creatorcontrib>Zhu, Hai-Bin</creatorcontrib><title>Design of efficient ZIF-derived nitrogen and sulfur co-doped nanocarbons toward oxygen reduction through host–guest reactions</title><title>Journal of materials science</title><addtitle>J Mater Sci</addtitle><description>Carbon-based metal-free catalysts have emerged as a promising class of candidates to replace the precious metal catalysts for oxygen reduction reaction (ORR). Herein, an efficient nitrogen (N) and sulfur (S) co-doped nanocarbon electrocatalyst has been fabricated from ZIF-8 via strong host–guest chemical reactions, which involve disassembly–reassembly of ZIF-8 initiated by a reactive S-containing molecule of Ls (Ls = 4-(thiophen-2-yl) pyrimidine-2-thiol). In this case, Ls molecule with a strongly coordinative thiol group not only provides the S-heteroatoms but also rebuilds ZIF-8 to generate the precursor of Ls@ZIF-8, in which Ls exists in the form of Zn
2+
–Ls coordination assembly. This method renders homogeneous inclusion of S-source into ZIF-8 while maintaining the initial morphology of ZIF-8. By tuning the amount of Ls and annealing temperature, the optimal nitrogen and sulfur co-doped nanocarbon (designated as N-S-C-1) exhibits uniform N and S doping with an exceptionally high surface area (1658.8 m
2
/g) and pore volume (3.27 cm
3
/g), hierarchical porous structure as well as high electronic conductivity. In the alkaline electrolyte, N-S-C-1 achieves a comparable ORR activity to the benchmark Pt/C catalyst, but a better methanol tolerance and electrochemical stability.</description><subject>Annealing</subject><subject>Catalysts</subject><subject>Characterization and Evaluation of Materials</subject><subject>Chemical reactions</subject><subject>Chemical reduction</subject><subject>Chemical Routes to Materials</subject><subject>Chemistry and Materials Science</subject><subject>Classical Mechanics</subject><subject>Crystallography and Scattering Methods</subject><subject>Electric properties</subject><subject>Electrocatalysts</subject><subject>Materials Science</subject><subject>Metal catalysts</subject><subject>Nitrogen</subject><subject>Oxygen reduction reactions</subject><subject>Polymer Sciences</subject><subject>Solid Mechanics</subject><subject>Structural hierarchy</subject><subject>Sulfur</subject><subject>Thiols</subject><subject>Zinc compounds</subject><issn>0022-2461</issn><issn>1573-4803</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2022</creationdate><recordtype>article</recordtype><sourceid>BENPR</sourceid><recordid>eNp9kc1qFTEYhoMoeKzegKuAKxep-ZlJ5ixLtXqgIPizcRMyyZc5KafJMclou9J78A69EjMdQbqREAJ5nyf54EXoOaOnjFL1qjA69IJQzglVnEkiH6AN65Ug3UDFQ7ShS8Q7yR6jJ6VcUUr7xm3Qj9dQwhRx8hi8DzZArPjL7oI4yOEbOBxDzWmCiE10uMwHP2dsE3HpuIQmJmvymGLBNX032eF0c7vQGdxsa0gR131O87TH-1Tq75-_phlKbbG5S8tT9MibQ4Fnf88T9Pnizafzd-Ty_dvd-dklsYLzSrYduK3rVM-Y55Q5L_otjEIq58CwoR9lB2M_ALCR2tEJ6rkahe84FTB4sRUn6MX67jGnr8sI-irNObYvNZdSSc4FHxp1ulKTOYAO0aeajW3LwXWwKYIP7f5M0U4q1XYTXt4TGlPhpk5mLkXvPn64z_KVtTmVksHrYw7XJt9qRvXSol5b1K0qfdeilk0Sq1QaHCfI_-b-j_UH9DqiCQ</recordid><startdate>20220501</startdate><enddate>20220501</enddate><creator>Huang, Gao-Yuan</creator><creator>Wang, Ke-An</creator><creator>Zhu, Hai-Bin</creator><general>Springer US</general><general>Springer</general><general>Springer Nature B.V</general><scope>AAYXX</scope><scope>CITATION</scope><scope>ISR</scope><scope>8FE</scope><scope>8FG</scope><scope>ABJCF</scope><scope>AFKRA</scope><scope>BENPR</scope><scope>BGLVJ</scope><scope>CCPQU</scope><scope>D1I</scope><scope>DWQXO</scope><scope>HCIFZ</scope><scope>KB.</scope><scope>L6V</scope><scope>M7S</scope><scope>PDBOC</scope><scope>PQEST</scope><scope>PQQKQ</scope><scope>PQUKI</scope><scope>PRINS</scope><scope>PTHSS</scope><orcidid>https://orcid.org/0000-0003-3903-9183</orcidid></search><sort><creationdate>20220501</creationdate><title>Design of efficient ZIF-derived nitrogen and sulfur co-doped nanocarbons toward oxygen reduction through host–guest reactions</title><author>Huang, Gao-Yuan ; Wang, Ke-An ; Zhu, Hai-Bin</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c322t-94ed9d47511f201df359eb367ddea185b64eb58ee1b0cbd30f27b3f4203e8f393</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2022</creationdate><topic>Annealing</topic><topic>Catalysts</topic><topic>Characterization and Evaluation of Materials</topic><topic>Chemical reactions</topic><topic>Chemical reduction</topic><topic>Chemical Routes to Materials</topic><topic>Chemistry and Materials Science</topic><topic>Classical Mechanics</topic><topic>Crystallography and Scattering Methods</topic><topic>Electric properties</topic><topic>Electrocatalysts</topic><topic>Materials Science</topic><topic>Metal catalysts</topic><topic>Nitrogen</topic><topic>Oxygen reduction reactions</topic><topic>Polymer Sciences</topic><topic>Solid Mechanics</topic><topic>Structural hierarchy</topic><topic>Sulfur</topic><topic>Thiols</topic><topic>Zinc compounds</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Huang, Gao-Yuan</creatorcontrib><creatorcontrib>Wang, Ke-An</creatorcontrib><creatorcontrib>Zhu, Hai-Bin</creatorcontrib><collection>CrossRef</collection><collection>Gale In Context: Science</collection><collection>ProQuest SciTech Collection</collection><collection>ProQuest Technology Collection</collection><collection>Materials Science & Engineering Collection</collection><collection>ProQuest Central UK/Ireland</collection><collection>ProQuest Central</collection><collection>Technology Collection</collection><collection>ProQuest One Community College</collection><collection>ProQuest Materials Science Collection</collection><collection>ProQuest Central Korea</collection><collection>SciTech Premium Collection</collection><collection>Materials Science Database</collection><collection>ProQuest Engineering Collection</collection><collection>Engineering Database</collection><collection>Materials Science Collection</collection><collection>ProQuest One Academic Eastern Edition (DO NOT USE)</collection><collection>ProQuest One Academic</collection><collection>ProQuest One Academic UKI Edition</collection><collection>ProQuest Central China</collection><collection>Engineering Collection</collection><jtitle>Journal of materials science</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Huang, Gao-Yuan</au><au>Wang, Ke-An</au><au>Zhu, Hai-Bin</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Design of efficient ZIF-derived nitrogen and sulfur co-doped nanocarbons toward oxygen reduction through host–guest reactions</atitle><jtitle>Journal of materials science</jtitle><stitle>J Mater Sci</stitle><date>2022-05-01</date><risdate>2022</risdate><volume>57</volume><issue>20</issue><spage>9134</spage><epage>9144</epage><pages>9134-9144</pages><issn>0022-2461</issn><eissn>1573-4803</eissn><abstract>Carbon-based metal-free catalysts have emerged as a promising class of candidates to replace the precious metal catalysts for oxygen reduction reaction (ORR). Herein, an efficient nitrogen (N) and sulfur (S) co-doped nanocarbon electrocatalyst has been fabricated from ZIF-8 via strong host–guest chemical reactions, which involve disassembly–reassembly of ZIF-8 initiated by a reactive S-containing molecule of Ls (Ls = 4-(thiophen-2-yl) pyrimidine-2-thiol). In this case, Ls molecule with a strongly coordinative thiol group not only provides the S-heteroatoms but also rebuilds ZIF-8 to generate the precursor of Ls@ZIF-8, in which Ls exists in the form of Zn
2+
–Ls coordination assembly. This method renders homogeneous inclusion of S-source into ZIF-8 while maintaining the initial morphology of ZIF-8. By tuning the amount of Ls and annealing temperature, the optimal nitrogen and sulfur co-doped nanocarbon (designated as N-S-C-1) exhibits uniform N and S doping with an exceptionally high surface area (1658.8 m
2
/g) and pore volume (3.27 cm
3
/g), hierarchical porous structure as well as high electronic conductivity. In the alkaline electrolyte, N-S-C-1 achieves a comparable ORR activity to the benchmark Pt/C catalyst, but a better methanol tolerance and electrochemical stability.</abstract><cop>New York</cop><pub>Springer US</pub><doi>10.1007/s10853-022-07216-6</doi><tpages>11</tpages><orcidid>https://orcid.org/0000-0003-3903-9183</orcidid></addata></record> |
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subjects | Annealing Catalysts Characterization and Evaluation of Materials Chemical reactions Chemical reduction Chemical Routes to Materials Chemistry and Materials Science Classical Mechanics Crystallography and Scattering Methods Electric properties Electrocatalysts Materials Science Metal catalysts Nitrogen Oxygen reduction reactions Polymer Sciences Solid Mechanics Structural hierarchy Sulfur Thiols Zinc compounds |
title | Design of efficient ZIF-derived nitrogen and sulfur co-doped nanocarbons toward oxygen reduction through host–guest reactions |
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