High-throughput HSE study on the doping effect in anatase TiO2
Titania is a widely used semiconductor due to its excellent optoelectronics and catalytic properties. Doping with other cations or anions by substitution of Ti or O is a common way to adjust the electronic structure of pristine TiO2. Here, using ab initio calculations at the Heyd–Scuseria–Ernzerhof...
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creator | Liu, Jiahua Weng, Mouyi Sibai, Li Chen, Xin Cen, Jianhang Jianshu Jie Xiao, Weiji Zheng, Jiaxin Pan, Feng |
description | Titania is a widely used semiconductor due to its excellent optoelectronics and catalytic properties. Doping with other cations or anions by substitution of Ti or O is a common way to adjust the electronic structure of pristine TiO2. Here, using ab initio calculations at the Heyd–Scuseria–Ernzerhof (HSE06) level, the substitution energy, formation energy and electronic structures of anatase TiO2 doped with 40 kinds of elements including transition metals, alkali metals, alkaline earth metals, p-block metals, and nonmetals have been studied systematically. It is found that doping with most of these elements can narrow down the band gap of TiO2, while in some doped systems, a recombination center induced by intermediate bands is also observed. Besides, for transition metal-doped TiO2 systems, the electron spin state analysis of dopants and the doping level investigation reveal that a relatively high spin structure tends to be formed in Cr, Mn, Fe, Zn, Mo, Tc, Ru and Cd-doped TiO2, and the doping levels of 4d-orbital transition metals are generally higher than those of 3d-orbital transition metals. |
doi_str_mv | 10.1039/c9cp04591k |
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Doping with other cations or anions by substitution of Ti or O is a common way to adjust the electronic structure of pristine TiO2. Here, using ab initio calculations at the Heyd–Scuseria–Ernzerhof (HSE06) level, the substitution energy, formation energy and electronic structures of anatase TiO2 doped with 40 kinds of elements including transition metals, alkali metals, alkaline earth metals, p-block metals, and nonmetals have been studied systematically. It is found that doping with most of these elements can narrow down the band gap of TiO2, while in some doped systems, a recombination center induced by intermediate bands is also observed. Besides, for transition metal-doped TiO2 systems, the electron spin state analysis of dopants and the doping level investigation reveal that a relatively high spin structure tends to be formed in Cr, Mn, Fe, Zn, Mo, Tc, Ru and Cd-doped TiO2, and the doping levels of 4d-orbital transition metals are generally higher than those of 3d-orbital transition metals.</description><identifier>ISSN: 1463-9076</identifier><identifier>EISSN: 1463-9084</identifier><identifier>DOI: 10.1039/c9cp04591k</identifier><language>eng</language><publisher>Cambridge: Royal Society of Chemistry</publisher><subject>Alkali metals ; Alkaline earth metals ; Anatase ; Cadmium ; Chromium ; Doping ; Electron spin ; Electronic structure ; Free energy ; Heat of formation ; Manganese ; Metals ; Molybdenum ; Nonmetals ; Optoelectronics ; Spin structure ; Substitutes ; Titanium ; Titanium dioxide ; Transition metals</subject><ispartof>Physical chemistry chemical physics : PCCP, 2020-01, Vol.22 (1), p.39-53</ispartof><rights>Copyright Royal Society of Chemistry 2020</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c294t-6087f236760e682015a430112a2accf12cc650385625fac0f7a046054911761a3</citedby></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>314,778,782,27911,27912</link.rule.ids></links><search><creatorcontrib>Liu, Jiahua</creatorcontrib><creatorcontrib>Weng, Mouyi</creatorcontrib><creatorcontrib>Sibai, Li</creatorcontrib><creatorcontrib>Chen, Xin</creatorcontrib><creatorcontrib>Cen, Jianhang</creatorcontrib><creatorcontrib>Jianshu Jie</creatorcontrib><creatorcontrib>Xiao, Weiji</creatorcontrib><creatorcontrib>Zheng, Jiaxin</creatorcontrib><creatorcontrib>Pan, Feng</creatorcontrib><title>High-throughput HSE study on the doping effect in anatase TiO2</title><title>Physical chemistry chemical physics : PCCP</title><description>Titania is a widely used semiconductor due to its excellent optoelectronics and catalytic properties. Doping with other cations or anions by substitution of Ti or O is a common way to adjust the electronic structure of pristine TiO2. Here, using ab initio calculations at the Heyd–Scuseria–Ernzerhof (HSE06) level, the substitution energy, formation energy and electronic structures of anatase TiO2 doped with 40 kinds of elements including transition metals, alkali metals, alkaline earth metals, p-block metals, and nonmetals have been studied systematically. It is found that doping with most of these elements can narrow down the band gap of TiO2, while in some doped systems, a recombination center induced by intermediate bands is also observed. Besides, for transition metal-doped TiO2 systems, the electron spin state analysis of dopants and the doping level investigation reveal that a relatively high spin structure tends to be formed in Cr, Mn, Fe, Zn, Mo, Tc, Ru and Cd-doped TiO2, and the doping levels of 4d-orbital transition metals are generally higher than those of 3d-orbital transition metals.</description><subject>Alkali metals</subject><subject>Alkaline earth metals</subject><subject>Anatase</subject><subject>Cadmium</subject><subject>Chromium</subject><subject>Doping</subject><subject>Electron spin</subject><subject>Electronic structure</subject><subject>Free energy</subject><subject>Heat of formation</subject><subject>Manganese</subject><subject>Metals</subject><subject>Molybdenum</subject><subject>Nonmetals</subject><subject>Optoelectronics</subject><subject>Spin structure</subject><subject>Substitutes</subject><subject>Titanium</subject><subject>Titanium dioxide</subject><subject>Transition metals</subject><issn>1463-9076</issn><issn>1463-9084</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2020</creationdate><recordtype>article</recordtype><recordid>eNpdjj1PwzAURS0EEqWw8AsssbAE3vNnvCChqhCkSh0oc2W5dpISkhDbA_-eSCAGpnuHo3MvIdcIdwjc3DvjRhDS4PsJWaBQvDBQitO_rtU5uYjxCAAokS_IQ9XWTZGaach1M-ZEq9c1jSkfvujQ09R4ehjGtq-pD8G7RNue2t4mGz3dtVt2Sc6C7aK_-s0leXta71ZVsdk-v6weN4VjRqRCQakD40or8Kpk87YVHBCZZda5gMw5JYGXUjEZrIOgLQgFUhhErdDyJbn98Y7T8Jl9TPuPNjrfdbb3Q457xpErpSVjM3rzDz0OeerndzPFtAEwGvg3xAxU6A</recordid><startdate>20200101</startdate><enddate>20200101</enddate><creator>Liu, Jiahua</creator><creator>Weng, Mouyi</creator><creator>Sibai, Li</creator><creator>Chen, Xin</creator><creator>Cen, Jianhang</creator><creator>Jianshu Jie</creator><creator>Xiao, Weiji</creator><creator>Zheng, Jiaxin</creator><creator>Pan, Feng</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>20200101</creationdate><title>High-throughput HSE study on the doping effect in anatase TiO2</title><author>Liu, Jiahua ; Weng, Mouyi ; Sibai, Li ; Chen, Xin ; Cen, Jianhang ; Jianshu Jie ; Xiao, Weiji ; Zheng, Jiaxin ; Pan, Feng</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c294t-6087f236760e682015a430112a2accf12cc650385625fac0f7a046054911761a3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2020</creationdate><topic>Alkali metals</topic><topic>Alkaline earth metals</topic><topic>Anatase</topic><topic>Cadmium</topic><topic>Chromium</topic><topic>Doping</topic><topic>Electron spin</topic><topic>Electronic structure</topic><topic>Free energy</topic><topic>Heat of formation</topic><topic>Manganese</topic><topic>Metals</topic><topic>Molybdenum</topic><topic>Nonmetals</topic><topic>Optoelectronics</topic><topic>Spin structure</topic><topic>Substitutes</topic><topic>Titanium</topic><topic>Titanium dioxide</topic><topic>Transition metals</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Liu, Jiahua</creatorcontrib><creatorcontrib>Weng, Mouyi</creatorcontrib><creatorcontrib>Sibai, Li</creatorcontrib><creatorcontrib>Chen, Xin</creatorcontrib><creatorcontrib>Cen, Jianhang</creatorcontrib><creatorcontrib>Jianshu Jie</creatorcontrib><creatorcontrib>Xiao, Weiji</creatorcontrib><creatorcontrib>Zheng, Jiaxin</creatorcontrib><creatorcontrib>Pan, Feng</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>Liu, Jiahua</au><au>Weng, Mouyi</au><au>Sibai, Li</au><au>Chen, Xin</au><au>Cen, Jianhang</au><au>Jianshu Jie</au><au>Xiao, Weiji</au><au>Zheng, Jiaxin</au><au>Pan, Feng</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>High-throughput HSE study on the doping effect in anatase TiO2</atitle><jtitle>Physical chemistry chemical physics : PCCP</jtitle><date>2020-01-01</date><risdate>2020</risdate><volume>22</volume><issue>1</issue><spage>39</spage><epage>53</epage><pages>39-53</pages><issn>1463-9076</issn><eissn>1463-9084</eissn><abstract>Titania is a widely used semiconductor due to its excellent optoelectronics and catalytic properties. Doping with other cations or anions by substitution of Ti or O is a common way to adjust the electronic structure of pristine TiO2. Here, using ab initio calculations at the Heyd–Scuseria–Ernzerhof (HSE06) level, the substitution energy, formation energy and electronic structures of anatase TiO2 doped with 40 kinds of elements including transition metals, alkali metals, alkaline earth metals, p-block metals, and nonmetals have been studied systematically. It is found that doping with most of these elements can narrow down the band gap of TiO2, while in some doped systems, a recombination center induced by intermediate bands is also observed. Besides, for transition metal-doped TiO2 systems, the electron spin state analysis of dopants and the doping level investigation reveal that a relatively high spin structure tends to be formed in Cr, Mn, Fe, Zn, Mo, Tc, Ru and Cd-doped TiO2, and the doping levels of 4d-orbital transition metals are generally higher than those of 3d-orbital transition metals.</abstract><cop>Cambridge</cop><pub>Royal Society of Chemistry</pub><doi>10.1039/c9cp04591k</doi><tpages>15</tpages></addata></record> |
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source | Royal Society Of Chemistry Journals 2008-; Alma/SFX Local Collection |
subjects | Alkali metals Alkaline earth metals Anatase Cadmium Chromium Doping Electron spin Electronic structure Free energy Heat of formation Manganese Metals Molybdenum Nonmetals Optoelectronics Spin structure Substitutes Titanium Titanium dioxide Transition metals |
title | High-throughput HSE study on the doping effect in anatase TiO2 |
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