Insights into the mechanism of the enhanced visible-light photocatalytic activity of a MoS2/BiOI heterostructure with interfacial coupling
An understanding of the high photocatalytic performance reported for MoS2/BiOI nanocomposite is far from satisfactory. Here, the interfacial interaction and electronic properties of a MoS2/BiOI heterostructure were investigated systematically for the first time by first-principle calculations incorp...
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Veröffentlicht in: | Physical chemistry chemical physics : PCCP 2020-10, Vol.22 (39), p.22349-22356 |
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creator | Hu, Jisong Liu, Jie Chen, Zhangze Ma, Xinguo Liu, Yang Wang, Shiqi Liu, Zhifeng Huang, Chuyun |
description | An understanding of the high photocatalytic performance reported for MoS2/BiOI nanocomposite is far from satisfactory. Here, the interfacial interaction and electronic properties of a MoS2/BiOI heterostructure were investigated systematically for the first time by first-principle calculations incorporating a semi-empirical dispersion-correction scheme. Our results confirm the reasonable existence of van der Waals interactions and a favorable Z-scheme mechanism, based on the typical interfacial cohesive energy and the energy level lineup at the interface. Analyzing the charge density differences and work functions, the built-in electric field is formed along the direction from MoS2 to BiOI after the interface equilibrium, and facilitates the separation of photoinduced electron–hole pairs in the interface. Additionally, it can be inferred that the incorporation of MoS2 into BiOI increases the carrier mobility and improves light harvesting, in agreement with the previously reported experimental data. Our work provides an insight into the mechanism of the enhanced visible-light photocatalytic activity of a MoS2/BiOI heterostructure, and helps to design other new heterostructure combinations. |
doi_str_mv | 10.1039/d0cp03241g |
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Here, the interfacial interaction and electronic properties of a MoS2/BiOI heterostructure were investigated systematically for the first time by first-principle calculations incorporating a semi-empirical dispersion-correction scheme. Our results confirm the reasonable existence of van der Waals interactions and a favorable Z-scheme mechanism, based on the typical interfacial cohesive energy and the energy level lineup at the interface. Analyzing the charge density differences and work functions, the built-in electric field is formed along the direction from MoS2 to BiOI after the interface equilibrium, and facilitates the separation of photoinduced electron–hole pairs in the interface. Additionally, it can be inferred that the incorporation of MoS2 into BiOI increases the carrier mobility and improves light harvesting, in agreement with the previously reported experimental data. Our work provides an insight into the mechanism of the enhanced visible-light photocatalytic activity of a MoS2/BiOI heterostructure, and helps to design other new heterostructure combinations.</description><identifier>ISSN: 1463-9076</identifier><identifier>EISSN: 1463-9084</identifier><identifier>DOI: 10.1039/d0cp03241g</identifier><language>eng</language><publisher>Cambridge: Royal Society of Chemistry</publisher><subject>Band structure of solids ; Carrier mobility ; Catalytic activity ; Charge density ; Electric fields ; Empirical analysis ; Energy bands ; Energy levels ; First principles ; Heterostructures ; Molybdenum disulfide ; Nanocomposites ; Photocatalysis ; Work functions</subject><ispartof>Physical chemistry chemical physics : PCCP, 2020-10, Vol.22 (39), p.22349-22356</ispartof><rights>Copyright Royal Society of Chemistry 2020</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed></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>Hu, Jisong</creatorcontrib><creatorcontrib>Liu, Jie</creatorcontrib><creatorcontrib>Chen, Zhangze</creatorcontrib><creatorcontrib>Ma, Xinguo</creatorcontrib><creatorcontrib>Liu, Yang</creatorcontrib><creatorcontrib>Wang, Shiqi</creatorcontrib><creatorcontrib>Liu, Zhifeng</creatorcontrib><creatorcontrib>Huang, Chuyun</creatorcontrib><title>Insights into the mechanism of the enhanced visible-light photocatalytic activity of a MoS2/BiOI heterostructure with interfacial coupling</title><title>Physical chemistry chemical physics : PCCP</title><description>An understanding of the high photocatalytic performance reported for MoS2/BiOI nanocomposite is far from satisfactory. Here, the interfacial interaction and electronic properties of a MoS2/BiOI heterostructure were investigated systematically for the first time by first-principle calculations incorporating a semi-empirical dispersion-correction scheme. Our results confirm the reasonable existence of van der Waals interactions and a favorable Z-scheme mechanism, based on the typical interfacial cohesive energy and the energy level lineup at the interface. Analyzing the charge density differences and work functions, the built-in electric field is formed along the direction from MoS2 to BiOI after the interface equilibrium, and facilitates the separation of photoinduced electron–hole pairs in the interface. Additionally, it can be inferred that the incorporation of MoS2 into BiOI increases the carrier mobility and improves light harvesting, in agreement with the previously reported experimental data. Our work provides an insight into the mechanism of the enhanced visible-light photocatalytic activity of a MoS2/BiOI heterostructure, and helps to design other new heterostructure combinations.</description><subject>Band structure of solids</subject><subject>Carrier mobility</subject><subject>Catalytic activity</subject><subject>Charge density</subject><subject>Electric fields</subject><subject>Empirical analysis</subject><subject>Energy bands</subject><subject>Energy levels</subject><subject>First principles</subject><subject>Heterostructures</subject><subject>Molybdenum disulfide</subject><subject>Nanocomposites</subject><subject>Photocatalysis</subject><subject>Work functions</subject><issn>1463-9076</issn><issn>1463-9084</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2020</creationdate><recordtype>article</recordtype><recordid>eNpdjk1PwzAMhiMEEmNw4RdE4sKlLGmSdj3CxMekoR2A85QPt82UNaVJh_YX-NW0gDjgi_3az2sboUtKbihhxcwQ3RKWclodoQnlGUsKMufHf3WenaKzELaEECoom6DPZRNsVceAbRM9jjXgHehaNjbssC-_G9AMWoPBexuscpC40YHb2kevZZTuEK3GUke7t_EwuiR-9i_p7M6ul7iGCJ0Pset17DvAHzbW4zHoSqmtdFj7vnW2qc7RSSldgIvfPEVvD_evi6dktX5cLm5XSZUKFpO5YlwwkwE3jANLTamAipIKXRAJimfKFPkwSwmkwgiluMyM0gpywktlGJui65-9beffewhxs7NBg3OyAd-HTcp5Lng2xIBe_UO3vu-a4buBEjRngjDGvgAWNnVn</recordid><startdate>20201021</startdate><enddate>20201021</enddate><creator>Hu, Jisong</creator><creator>Liu, Jie</creator><creator>Chen, Zhangze</creator><creator>Ma, Xinguo</creator><creator>Liu, Yang</creator><creator>Wang, Shiqi</creator><creator>Liu, Zhifeng</creator><creator>Huang, Chuyun</creator><general>Royal Society of Chemistry</general><scope>7SR</scope><scope>7U5</scope><scope>8BQ</scope><scope>8FD</scope><scope>JG9</scope><scope>L7M</scope><scope>7X8</scope></search><sort><creationdate>20201021</creationdate><title>Insights into the mechanism of the enhanced visible-light photocatalytic activity of a MoS2/BiOI heterostructure with interfacial coupling</title><author>Hu, Jisong ; Liu, Jie ; Chen, Zhangze ; Ma, Xinguo ; Liu, Yang ; Wang, Shiqi ; Liu, Zhifeng ; Huang, Chuyun</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-g253t-8b3453d6e4d34e32dfbe15f15c90aeb46bd974d320e25d5bb4a6dbcbe704fbd33</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2020</creationdate><topic>Band structure of solids</topic><topic>Carrier mobility</topic><topic>Catalytic activity</topic><topic>Charge density</topic><topic>Electric fields</topic><topic>Empirical analysis</topic><topic>Energy bands</topic><topic>Energy levels</topic><topic>First principles</topic><topic>Heterostructures</topic><topic>Molybdenum disulfide</topic><topic>Nanocomposites</topic><topic>Photocatalysis</topic><topic>Work functions</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Hu, Jisong</creatorcontrib><creatorcontrib>Liu, Jie</creatorcontrib><creatorcontrib>Chen, Zhangze</creatorcontrib><creatorcontrib>Ma, Xinguo</creatorcontrib><creatorcontrib>Liu, Yang</creatorcontrib><creatorcontrib>Wang, Shiqi</creatorcontrib><creatorcontrib>Liu, Zhifeng</creatorcontrib><creatorcontrib>Huang, Chuyun</creatorcontrib><collection>Engineered Materials Abstracts</collection><collection>Solid State and Superconductivity Abstracts</collection><collection>METADEX</collection><collection>Technology Research Database</collection><collection>Materials Research Database</collection><collection>Advanced Technologies Database with Aerospace</collection><collection>MEDLINE - Academic</collection><jtitle>Physical chemistry chemical physics : PCCP</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Hu, Jisong</au><au>Liu, Jie</au><au>Chen, Zhangze</au><au>Ma, Xinguo</au><au>Liu, Yang</au><au>Wang, Shiqi</au><au>Liu, Zhifeng</au><au>Huang, Chuyun</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Insights into the mechanism of the enhanced visible-light photocatalytic activity of a MoS2/BiOI heterostructure with interfacial coupling</atitle><jtitle>Physical chemistry chemical physics : PCCP</jtitle><date>2020-10-21</date><risdate>2020</risdate><volume>22</volume><issue>39</issue><spage>22349</spage><epage>22356</epage><pages>22349-22356</pages><issn>1463-9076</issn><eissn>1463-9084</eissn><abstract>An understanding of the high photocatalytic performance reported for MoS2/BiOI nanocomposite is far from satisfactory. Here, the interfacial interaction and electronic properties of a MoS2/BiOI heterostructure were investigated systematically for the first time by first-principle calculations incorporating a semi-empirical dispersion-correction scheme. Our results confirm the reasonable existence of van der Waals interactions and a favorable Z-scheme mechanism, based on the typical interfacial cohesive energy and the energy level lineup at the interface. Analyzing the charge density differences and work functions, the built-in electric field is formed along the direction from MoS2 to BiOI after the interface equilibrium, and facilitates the separation of photoinduced electron–hole pairs in the interface. Additionally, it can be inferred that the incorporation of MoS2 into BiOI increases the carrier mobility and improves light harvesting, in agreement with the previously reported experimental data. Our work provides an insight into the mechanism of the enhanced visible-light photocatalytic activity of a MoS2/BiOI heterostructure, and helps to design other new heterostructure combinations.</abstract><cop>Cambridge</cop><pub>Royal Society of Chemistry</pub><doi>10.1039/d0cp03241g</doi><tpages>8</tpages></addata></record> |
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subjects | Band structure of solids Carrier mobility Catalytic activity Charge density Electric fields Empirical analysis Energy bands Energy levels First principles Heterostructures Molybdenum disulfide Nanocomposites Photocatalysis Work functions |
title | Insights into the mechanism of the enhanced visible-light photocatalytic activity of a MoS2/BiOI heterostructure with interfacial coupling |
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