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n-Type doping of BiVO4 with different F-doped concentrations for improving the electronic character of BiVO4 as a photoanode nanomaterial for solar water splitting: a first-principles study
Atom doping has been realized as an effective way to improve the photocatalytic performance of the most promising photoanode material, BiVO4, but the effects of doping mass concentration still need to be explored. In this work, the effects of F-doping with different doping mass concentrations (1%, 2...
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Published in: | Physical chemistry chemical physics : PCCP 2023-10, Vol.25 (38), p.26122-26131 |
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creator | Zhao, Yongze Li, Xinxia Tang, Xinyuan Liang, Xuefeng He, Yan Li, Huifang |
description | Atom doping has been realized as an effective way to improve the photocatalytic performance of the most promising photoanode material, BiVO4, but the effects of doping mass concentration still need to be explored. In this work, the effects of F-doping with different doping mass concentrations (1%, 2%, 5%, 10%, 15%, and 20%) on the electronic character of BiVO4 were examined theoretically using density functional theory (DFT) calculations. The thermal stability of BiVO4 with different F-doped mass concentrations was confirmed using formation energy (Ef) calculations though F-doped BiVO4 becomes harder as the mass concentration of induced dopants increases. n-Type doping effects on the electronic character of BiVO4 were observed upon F-doping, leading to the energy level of CBM shifting far away from the Fermi level and giving F-doped BiVO4 metallic character. Moreover, a linear relationship between the frontier energy level shifts and the total charge transfer amounts from doped F atoms to other atoms involved in F-doped BiVO4 was observed, which means the oxidizing capacity of the VBM is increased and the reducing capacity of the CBM is decreased upon increased F-doped mass concentration. Moreover, the recombination of photogenerated electron–hole pairs is suppressed by F-doping strategies, which will not change a lot with the increased F-doped mass concentration. This means atom doping is an effective strategy to improve the photocatalytic efficiency of the BiVO4, but the number of atoms introduced into BiVO4 should be appropriate. |
doi_str_mv | 10.1039/d3cp02919k |
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In this work, the effects of F-doping with different doping mass concentrations (1%, 2%, 5%, 10%, 15%, and 20%) on the electronic character of BiVO4 were examined theoretically using density functional theory (DFT) calculations. The thermal stability of BiVO4 with different F-doped mass concentrations was confirmed using formation energy (Ef) calculations though F-doped BiVO4 becomes harder as the mass concentration of induced dopants increases. n-Type doping effects on the electronic character of BiVO4 were observed upon F-doping, leading to the energy level of CBM shifting far away from the Fermi level and giving F-doped BiVO4 metallic character. Moreover, a linear relationship between the frontier energy level shifts and the total charge transfer amounts from doped F atoms to other atoms involved in F-doped BiVO4 was observed, which means the oxidizing capacity of the VBM is increased and the reducing capacity of the CBM is decreased upon increased F-doped mass concentration. Moreover, the recombination of photogenerated electron–hole pairs is suppressed by F-doping strategies, which will not change a lot with the increased F-doped mass concentration. This means atom doping is an effective strategy to improve the photocatalytic efficiency of the BiVO4, but the number of atoms introduced into BiVO4 should be appropriate.</description><identifier>ISSN: 1463-9076</identifier><identifier>EISSN: 1463-9084</identifier><identifier>DOI: 10.1039/d3cp02919k</identifier><language>eng</language><publisher>Cambridge: Royal Society of Chemistry</publisher><subject>Atomic properties ; Bismuth oxides ; Charge transfer ; Density functional theory ; Doping ; Electronic properties ; Energy levels ; First principles ; Free energy ; Heat of formation ; Mathematical analysis ; Nanomaterials ; Photoanodes ; Photocatalysis ; Thermal stability ; Vanadates ; Water splitting</subject><ispartof>Physical chemistry chemical physics : PCCP, 2023-10, Vol.25 (38), p.26122-26131</ispartof><rights>Copyright Royal Society of Chemistry 2023</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>314,780,784,27922,27923</link.rule.ids></links><search><creatorcontrib>Zhao, Yongze</creatorcontrib><creatorcontrib>Li, Xinxia</creatorcontrib><creatorcontrib>Tang, Xinyuan</creatorcontrib><creatorcontrib>Liang, Xuefeng</creatorcontrib><creatorcontrib>He, Yan</creatorcontrib><creatorcontrib>Li, Huifang</creatorcontrib><title>n-Type doping of BiVO4 with different F-doped concentrations for improving the electronic character of BiVO4 as a photoanode nanomaterial for solar water splitting: a first-principles study</title><title>Physical chemistry chemical physics : PCCP</title><description>Atom doping has been realized as an effective way to improve the photocatalytic performance of the most promising photoanode material, BiVO4, but the effects of doping mass concentration still need to be explored. In this work, the effects of F-doping with different doping mass concentrations (1%, 2%, 5%, 10%, 15%, and 20%) on the electronic character of BiVO4 were examined theoretically using density functional theory (DFT) calculations. The thermal stability of BiVO4 with different F-doped mass concentrations was confirmed using formation energy (Ef) calculations though F-doped BiVO4 becomes harder as the mass concentration of induced dopants increases. n-Type doping effects on the electronic character of BiVO4 were observed upon F-doping, leading to the energy level of CBM shifting far away from the Fermi level and giving F-doped BiVO4 metallic character. Moreover, a linear relationship between the frontier energy level shifts and the total charge transfer amounts from doped F atoms to other atoms involved in F-doped BiVO4 was observed, which means the oxidizing capacity of the VBM is increased and the reducing capacity of the CBM is decreased upon increased F-doped mass concentration. Moreover, the recombination of photogenerated electron–hole pairs is suppressed by F-doping strategies, which will not change a lot with the increased F-doped mass concentration. This means atom doping is an effective strategy to improve the photocatalytic efficiency of the BiVO4, but the number of atoms introduced into BiVO4 should be appropriate.</description><subject>Atomic properties</subject><subject>Bismuth oxides</subject><subject>Charge transfer</subject><subject>Density functional theory</subject><subject>Doping</subject><subject>Electronic properties</subject><subject>Energy levels</subject><subject>First principles</subject><subject>Free energy</subject><subject>Heat of formation</subject><subject>Mathematical analysis</subject><subject>Nanomaterials</subject><subject>Photoanodes</subject><subject>Photocatalysis</subject><subject>Thermal stability</subject><subject>Vanadates</subject><subject>Water splitting</subject><issn>1463-9076</issn><issn>1463-9084</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2023</creationdate><recordtype>article</recordtype><recordid>eNpdkE1PxCAQhhujiZ8Xf8EkXrxUmdJtwZsavxKTvaxeNyxQi3YBgbrxx_nfZNVo4mlgeObJ8BbFIZITJJSfKio9qTjyl41iB-uGlpywevP33DbbxW6Mz4QQnCDdKT5sOXv3GpTzxj6B6-DCPE5rWJnUgzJdp4O2Ca7LDGgF0lmZ70Ek42yEzgUwSx_c23o49Rr0oGUKzhoJshdByKTDn1VEEOB7l5ywTmmwuSxFRowYvmTRDSLAat2C6AeTUhaf5aHOhJhKH4yVxg86Qkyjet8vtjoxRH3wU_eKh-ur2eVteT-9ubs8vy99hU0qVVsLTgRTmi4avhCyY1hRWbGGTBbYtFjnd9W0OUHMySiJyJno2olmFVct0r3i-Nubv_o66pjmSxOlHgZhtRvjPJsYIqvYJKNH_9BnNwabt8tUWyFllDP6Caxmhfg</recordid><startdate>20231004</startdate><enddate>20231004</enddate><creator>Zhao, Yongze</creator><creator>Li, Xinxia</creator><creator>Tang, Xinyuan</creator><creator>Liang, Xuefeng</creator><creator>He, Yan</creator><creator>Li, Huifang</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>20231004</creationdate><title>n-Type doping of BiVO4 with different F-doped concentrations for improving the electronic character of BiVO4 as a photoanode nanomaterial for solar water splitting: a first-principles study</title><author>Zhao, Yongze ; Li, Xinxia ; Tang, Xinyuan ; Liang, Xuefeng ; He, Yan ; Li, Huifang</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-p216t-d74a90a8de3b69bacf8123c28605b167144a9d670391000dc1198af75e829d713</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2023</creationdate><topic>Atomic properties</topic><topic>Bismuth oxides</topic><topic>Charge transfer</topic><topic>Density functional theory</topic><topic>Doping</topic><topic>Electronic properties</topic><topic>Energy levels</topic><topic>First principles</topic><topic>Free energy</topic><topic>Heat of formation</topic><topic>Mathematical analysis</topic><topic>Nanomaterials</topic><topic>Photoanodes</topic><topic>Photocatalysis</topic><topic>Thermal stability</topic><topic>Vanadates</topic><topic>Water splitting</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Zhao, Yongze</creatorcontrib><creatorcontrib>Li, Xinxia</creatorcontrib><creatorcontrib>Tang, Xinyuan</creatorcontrib><creatorcontrib>Liang, Xuefeng</creatorcontrib><creatorcontrib>He, Yan</creatorcontrib><creatorcontrib>Li, Huifang</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>Zhao, Yongze</au><au>Li, Xinxia</au><au>Tang, Xinyuan</au><au>Liang, Xuefeng</au><au>He, Yan</au><au>Li, Huifang</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>n-Type doping of BiVO4 with different F-doped concentrations for improving the electronic character of BiVO4 as a photoanode nanomaterial for solar water splitting: a first-principles study</atitle><jtitle>Physical chemistry chemical physics : PCCP</jtitle><date>2023-10-04</date><risdate>2023</risdate><volume>25</volume><issue>38</issue><spage>26122</spage><epage>26131</epage><pages>26122-26131</pages><issn>1463-9076</issn><eissn>1463-9084</eissn><abstract>Atom doping has been realized as an effective way to improve the photocatalytic performance of the most promising photoanode material, BiVO4, but the effects of doping mass concentration still need to be explored. In this work, the effects of F-doping with different doping mass concentrations (1%, 2%, 5%, 10%, 15%, and 20%) on the electronic character of BiVO4 were examined theoretically using density functional theory (DFT) calculations. The thermal stability of BiVO4 with different F-doped mass concentrations was confirmed using formation energy (Ef) calculations though F-doped BiVO4 becomes harder as the mass concentration of induced dopants increases. n-Type doping effects on the electronic character of BiVO4 were observed upon F-doping, leading to the energy level of CBM shifting far away from the Fermi level and giving F-doped BiVO4 metallic character. Moreover, a linear relationship between the frontier energy level shifts and the total charge transfer amounts from doped F atoms to other atoms involved in F-doped BiVO4 was observed, which means the oxidizing capacity of the VBM is increased and the reducing capacity of the CBM is decreased upon increased F-doped mass concentration. Moreover, the recombination of photogenerated electron–hole pairs is suppressed by F-doping strategies, which will not change a lot with the increased F-doped mass concentration. This means atom doping is an effective strategy to improve the photocatalytic efficiency of the BiVO4, but the number of atoms introduced into BiVO4 should be appropriate.</abstract><cop>Cambridge</cop><pub>Royal Society of Chemistry</pub><doi>10.1039/d3cp02919k</doi><tpages>10</tpages></addata></record> |
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subjects | Atomic properties Bismuth oxides Charge transfer Density functional theory Doping Electronic properties Energy levels First principles Free energy Heat of formation Mathematical analysis Nanomaterials Photoanodes Photocatalysis Thermal stability Vanadates Water splitting |
title | n-Type doping of BiVO4 with different F-doped concentrations for improving the electronic character of BiVO4 as a photoanode nanomaterial for solar water splitting: a first-principles study |
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