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Using phosphorus-doped molybdenum sulfide with (100)-facet-exposed and enlarged interlayer spacing to enhance hydrogen evolution
[Display omitted] As a kind of clean energy, production of hydrogen by electrolyzing water has attracted a lot of research interests. Designing highly efficient and stable non-precious metal catalytic electrodes is the key problem for large-scale utilization of hydrogen. Here, phosphorus-doped MoS2...
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Published in: | Journal of electroanalytical chemistry (Lausanne, Switzerland) Switzerland), 2021-09, Vol.897, p.115545, Article 115545 |
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container_title | Journal of electroanalytical chemistry (Lausanne, Switzerland) |
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creator | Niu, Chunxia Mu, Yuewen Song, Hua Chang, Yunzhen Hou, Wenjing Zhao, Yun Han, Gaoyi Xiao, Yaoming |
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As a kind of clean energy, production of hydrogen by electrolyzing water has attracted a lot of research interests. Designing highly efficient and stable non-precious metal catalytic electrodes is the key problem for large-scale utilization of hydrogen. Here, phosphorus-doped MoS2 with few-layered structure is prepared by directly solvo-thermally treating (NH4)2MoS4 in the presence of hydrazine and sodium hypophosphite. It is found that the obtained few-layered MoS2 has been doped with phosphorus. The optimal phosphorus-doped MoS2 exhibits substantially lower overpotentials of 160 mV to drive the hydrogen evolution reaction at current density of 10 mA cm−2 without iR correction and small Tafel slope of 59 mV dec-1 compared with the un-doped MoS2, which is inferior to the performance of commercial platinum carbon. Furthermore, the P-doped MoS2 nanosheets show excellent stability of hydrogen evolution by electrolysis of water in acidic medium. The density functional calculations have elucidated that the incorporation of phosphorus atoms can significantly improve the electrical conductivity and decrease the H adsorption energy barrier on MoS2 sheet. The few-layered P-doped MoS2 may be developed as promising candidates towards hydrogen generation for practical applications. |
doi_str_mv | 10.1016/j.jelechem.2021.115545 |
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As a kind of clean energy, production of hydrogen by electrolyzing water has attracted a lot of research interests. Designing highly efficient and stable non-precious metal catalytic electrodes is the key problem for large-scale utilization of hydrogen. Here, phosphorus-doped MoS2 with few-layered structure is prepared by directly solvo-thermally treating (NH4)2MoS4 in the presence of hydrazine and sodium hypophosphite. It is found that the obtained few-layered MoS2 has been doped with phosphorus. The optimal phosphorus-doped MoS2 exhibits substantially lower overpotentials of 160 mV to drive the hydrogen evolution reaction at current density of 10 mA cm−2 without iR correction and small Tafel slope of 59 mV dec-1 compared with the un-doped MoS2, which is inferior to the performance of commercial platinum carbon. Furthermore, the P-doped MoS2 nanosheets show excellent stability of hydrogen evolution by electrolysis of water in acidic medium. The density functional calculations have elucidated that the incorporation of phosphorus atoms can significantly improve the electrical conductivity and decrease the H adsorption energy barrier on MoS2 sheet. The few-layered P-doped MoS2 may be developed as promising candidates towards hydrogen generation for practical applications.</description><identifier>ISSN: 1572-6657</identifier><identifier>EISSN: 1873-2569</identifier><identifier>DOI: 10.1016/j.jelechem.2021.115545</identifier><language>eng</language><publisher>Amsterdam: Elsevier B.V</publisher><subject>Ammonium molybdate ; Ammonium tetrathiomolybdate ; Clean energy ; Electrical resistivity ; Electrolysis ; Enlarged interlayer spacing ; Hydrazines ; Hydrogen ; Hydrogen evolution ; Hydrogen evolution reactions ; Hydrogen production ; Hydrogen-based energy ; Interlayers ; Molybdenum disulfide ; P-doped molybdenum sulfide ; Phosphorus</subject><ispartof>Journal of electroanalytical chemistry (Lausanne, Switzerland), 2021-09, Vol.897, p.115545, Article 115545</ispartof><rights>2021 Elsevier B.V.</rights><rights>Copyright Elsevier Science Ltd. Sep 15, 2021</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c340t-600636ce2fcf79aed30c2246f605144e79c23f353143cc1a189d6efd3e56b6093</citedby><cites>FETCH-LOGICAL-c340t-600636ce2fcf79aed30c2246f605144e79c23f353143cc1a189d6efd3e56b6093</cites></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>Niu, Chunxia</creatorcontrib><creatorcontrib>Mu, Yuewen</creatorcontrib><creatorcontrib>Song, Hua</creatorcontrib><creatorcontrib>Chang, Yunzhen</creatorcontrib><creatorcontrib>Hou, Wenjing</creatorcontrib><creatorcontrib>Zhao, Yun</creatorcontrib><creatorcontrib>Han, Gaoyi</creatorcontrib><creatorcontrib>Xiao, Yaoming</creatorcontrib><title>Using phosphorus-doped molybdenum sulfide with (100)-facet-exposed and enlarged interlayer spacing to enhance hydrogen evolution</title><title>Journal of electroanalytical chemistry (Lausanne, Switzerland)</title><description>[Display omitted]
As a kind of clean energy, production of hydrogen by electrolyzing water has attracted a lot of research interests. Designing highly efficient and stable non-precious metal catalytic electrodes is the key problem for large-scale utilization of hydrogen. Here, phosphorus-doped MoS2 with few-layered structure is prepared by directly solvo-thermally treating (NH4)2MoS4 in the presence of hydrazine and sodium hypophosphite. It is found that the obtained few-layered MoS2 has been doped with phosphorus. The optimal phosphorus-doped MoS2 exhibits substantially lower overpotentials of 160 mV to drive the hydrogen evolution reaction at current density of 10 mA cm−2 without iR correction and small Tafel slope of 59 mV dec-1 compared with the un-doped MoS2, which is inferior to the performance of commercial platinum carbon. Furthermore, the P-doped MoS2 nanosheets show excellent stability of hydrogen evolution by electrolysis of water in acidic medium. The density functional calculations have elucidated that the incorporation of phosphorus atoms can significantly improve the electrical conductivity and decrease the H adsorption energy barrier on MoS2 sheet. The few-layered P-doped MoS2 may be developed as promising candidates towards hydrogen generation for practical applications.</description><subject>Ammonium molybdate</subject><subject>Ammonium tetrathiomolybdate</subject><subject>Clean energy</subject><subject>Electrical resistivity</subject><subject>Electrolysis</subject><subject>Enlarged interlayer spacing</subject><subject>Hydrazines</subject><subject>Hydrogen</subject><subject>Hydrogen evolution</subject><subject>Hydrogen evolution reactions</subject><subject>Hydrogen production</subject><subject>Hydrogen-based energy</subject><subject>Interlayers</subject><subject>Molybdenum disulfide</subject><subject>P-doped molybdenum sulfide</subject><subject>Phosphorus</subject><issn>1572-6657</issn><issn>1873-2569</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2021</creationdate><recordtype>article</recordtype><recordid>eNqFUE1LxDAQLaKgrv4FCXjRQ9d8NOn2pohfIHjRc4jJZJvSTWrSqnvzp5t19exhmBnmvTe8VxQnBM8JJuKim3fQg25hNaeYkjkhnFd8pzggi5qVlItmN8-8pqUQvN4vDlPqMKaLBaEHxddLcn6JhjakXHFKpQkDGLQK_frVgJ9WKE29dQbQhxtbdEYwPi-t0jCW8DmElLHKGwS-V3GZF-dHiL1aQ0RpUHojPoZ8bpXXgNq1iWEJHsF76KfRBX9U7FnVJzj-7bPi5fbm-fq-fHy6e7i-eiw1q_BYCowFExqo1bZuFBiGNaWVsAJzUlVQN5oyyzgjFdOaKLJojABrGHDxKnDDZsXpVneI4W2CNMouTNHnl5LyhpGmwj8osUXpGFKKYOUQ3UrFtSRYbtKWnfxLW27Sltu0M_FyS4Ts4d1BlEk7yJaNi6BHaYL7T-Ib_j6NZA</recordid><startdate>20210915</startdate><enddate>20210915</enddate><creator>Niu, Chunxia</creator><creator>Mu, Yuewen</creator><creator>Song, Hua</creator><creator>Chang, Yunzhen</creator><creator>Hou, Wenjing</creator><creator>Zhao, Yun</creator><creator>Han, Gaoyi</creator><creator>Xiao, Yaoming</creator><general>Elsevier B.V</general><general>Elsevier Science Ltd</general><scope>AAYXX</scope><scope>CITATION</scope><scope>7SR</scope><scope>8BQ</scope><scope>8FD</scope><scope>JG9</scope></search><sort><creationdate>20210915</creationdate><title>Using phosphorus-doped molybdenum sulfide with (100)-facet-exposed and enlarged interlayer spacing to enhance hydrogen evolution</title><author>Niu, Chunxia ; Mu, Yuewen ; Song, Hua ; Chang, Yunzhen ; Hou, Wenjing ; Zhao, Yun ; Han, Gaoyi ; Xiao, Yaoming</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c340t-600636ce2fcf79aed30c2246f605144e79c23f353143cc1a189d6efd3e56b6093</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2021</creationdate><topic>Ammonium molybdate</topic><topic>Ammonium tetrathiomolybdate</topic><topic>Clean energy</topic><topic>Electrical resistivity</topic><topic>Electrolysis</topic><topic>Enlarged interlayer spacing</topic><topic>Hydrazines</topic><topic>Hydrogen</topic><topic>Hydrogen evolution</topic><topic>Hydrogen evolution reactions</topic><topic>Hydrogen production</topic><topic>Hydrogen-based energy</topic><topic>Interlayers</topic><topic>Molybdenum disulfide</topic><topic>P-doped molybdenum sulfide</topic><topic>Phosphorus</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Niu, Chunxia</creatorcontrib><creatorcontrib>Mu, Yuewen</creatorcontrib><creatorcontrib>Song, Hua</creatorcontrib><creatorcontrib>Chang, Yunzhen</creatorcontrib><creatorcontrib>Hou, Wenjing</creatorcontrib><creatorcontrib>Zhao, Yun</creatorcontrib><creatorcontrib>Han, Gaoyi</creatorcontrib><creatorcontrib>Xiao, Yaoming</creatorcontrib><collection>CrossRef</collection><collection>Engineered Materials Abstracts</collection><collection>METADEX</collection><collection>Technology Research Database</collection><collection>Materials Research Database</collection><jtitle>Journal of electroanalytical chemistry (Lausanne, Switzerland)</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Niu, Chunxia</au><au>Mu, Yuewen</au><au>Song, Hua</au><au>Chang, Yunzhen</au><au>Hou, Wenjing</au><au>Zhao, Yun</au><au>Han, Gaoyi</au><au>Xiao, Yaoming</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Using phosphorus-doped molybdenum sulfide with (100)-facet-exposed and enlarged interlayer spacing to enhance hydrogen evolution</atitle><jtitle>Journal of electroanalytical chemistry (Lausanne, Switzerland)</jtitle><date>2021-09-15</date><risdate>2021</risdate><volume>897</volume><spage>115545</spage><pages>115545-</pages><artnum>115545</artnum><issn>1572-6657</issn><eissn>1873-2569</eissn><abstract>[Display omitted]
As a kind of clean energy, production of hydrogen by electrolyzing water has attracted a lot of research interests. Designing highly efficient and stable non-precious metal catalytic electrodes is the key problem for large-scale utilization of hydrogen. Here, phosphorus-doped MoS2 with few-layered structure is prepared by directly solvo-thermally treating (NH4)2MoS4 in the presence of hydrazine and sodium hypophosphite. It is found that the obtained few-layered MoS2 has been doped with phosphorus. The optimal phosphorus-doped MoS2 exhibits substantially lower overpotentials of 160 mV to drive the hydrogen evolution reaction at current density of 10 mA cm−2 without iR correction and small Tafel slope of 59 mV dec-1 compared with the un-doped MoS2, which is inferior to the performance of commercial platinum carbon. Furthermore, the P-doped MoS2 nanosheets show excellent stability of hydrogen evolution by electrolysis of water in acidic medium. The density functional calculations have elucidated that the incorporation of phosphorus atoms can significantly improve the electrical conductivity and decrease the H adsorption energy barrier on MoS2 sheet. The few-layered P-doped MoS2 may be developed as promising candidates towards hydrogen generation for practical applications.</abstract><cop>Amsterdam</cop><pub>Elsevier B.V</pub><doi>10.1016/j.jelechem.2021.115545</doi></addata></record> |
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subjects | Ammonium molybdate Ammonium tetrathiomolybdate Clean energy Electrical resistivity Electrolysis Enlarged interlayer spacing Hydrazines Hydrogen Hydrogen evolution Hydrogen evolution reactions Hydrogen production Hydrogen-based energy Interlayers Molybdenum disulfide P-doped molybdenum sulfide Phosphorus |
title | Using phosphorus-doped molybdenum sulfide with (100)-facet-exposed and enlarged interlayer spacing to enhance hydrogen evolution |
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