Influence of Fe doping on the crystal structure, electronic structure and supercapacitance performance of birnessite [(Na, K)x(Mn4+, Mn3+)2O4·1.5H2O] with high areal mass loading
The supercapacitance performance of birnessite, which is a common layered manganese oxide mineral with the general formula of (Na, K, Ca)x(Mn4+, Mn3+)2O4·1.5H2O, is greatly hindered by poor electrical conductivity, especially when the areal mass loading of the active materials is high enough for pra...
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creator | Liu, Hao Gu, Wenlong Luo, Bingcheng Fan, Peng Liao, Libing Tian, Enke Niu, Yaoqi Fu, Jinzhou Wang, Zhen Wu, Yuanyuan Lv, Guocheng Mei, Lefu |
description | The supercapacitance performance of birnessite, which is a common layered manganese oxide mineral with the general formula of (Na, K, Ca)x(Mn4+, Mn3+)2O4·1.5H2O, is greatly hindered by poor electrical conductivity, especially when the areal mass loading of the active materials is high enough for practical application. Heterogeneous atom doping is an effective way for improving the supercapacitance performance of birnessite. Herein, we mainly investigate the influence of Fe doping on the crystal structure, electronic structure and capacitance performance of birnessite [(Na, K)x(Mn4+, Mn3+)2O4·1.5H2O] in detail by combining the experiments and theoretical calculations/simulations. It is found that Fe atoms mainly substitute the central trivalent Mn in [MnO6] octahedral after doping without changing the crystalline phase of birnessite. Meanwhile, the particle size and surface area of Fe-doped birnessite continuously increase with the increase of the content of Fe dopant. On the other hand, the electronic conductivity of the doped birnessite firstly increases and then decreases with the increase of the Fe content due to the reduced indirect band gap and the increased number of the boundary/grain interfaces. Based on these results, the influences of Fe doping on the supercapacitance performance of birnessite electrode with very high areal mass loading of ∼10–12 mg cm−2 are elaborately discussed related to morphology, structure, electrical conductivity, and ion diffusion properties.
[Display omitted]
•Fe (III) mainly substituted Mn (III) in [MnO6] octahedral after Fe doping.•Particle size decreased and surface area greatly increased after Fe doping.•The indirect band gap of Fe-doped birnessite calculated from DFT reduced.•5 mol% Fe-doped samples showed the best capacitance performance. |
doi_str_mv | 10.1016/j.electacta.2018.08.145 |
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fullrecord | <record><control><sourceid>proquest_cross</sourceid><recordid>TN_cdi_proquest_journals_2131833562</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><els_id>S0013468618319303</els_id><sourcerecordid>2131833562</sourcerecordid><originalsourceid>FETCH-LOGICAL-c380t-be6946912a1f1b584d55cf2c5b2771f984d5756e31755815996f4bc25e82b4e33</originalsourceid><addsrcrecordid>eNqFkU1v1DAQhi0EEkvhN2CJS6tugj_ixDlWFf0QLXuBE0KW40y6XmXtYDtAf1cP3PllOGwFR6SRRjN6550ZPQi9pqSkhNZvdyWMYJLOUTJCZUlkSSvxBK2obHjBpWifohUhlBdVLevn6EWMO0JIUzdkhR6u3TDO4AxgP-ALwL2frLvD3uG0BWzCfUx6xDGF2aQ5wBr_2Ra8s-ZfF2vX4zhPEIyetLFJL4a5HHzY60fzzgYHMdoE-PPxB73G709-HN-66nSNbx0_PWGb6tdPWoortvmCv9u0xVt7t8U6QD5gr2PEo9d9Pu4lejboMcKrx3yEPl28-3h-VdxsLq_Pz24KwyVJRQd1W9UtZZoOtBOy6oUwAzOiY01Dh3ZpNKIGThshJBVtWw9VZ5gAyboKOD9Cbw6-U_BfZ4hJ7fwcXF6pGOVUci5qllXNQWWCjzHAoKZg9zrcK0rUQkjt1F9CaiGkiFSZUJ48O0xCfuKbhaCisQuK3oasV723__X4Dcsjnsk</addsrcrecordid><sourcetype>Aggregation Database</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype><pqid>2131833562</pqid></control><display><type>article</type><title>Influence of Fe doping on the crystal structure, electronic structure and supercapacitance performance of birnessite [(Na, K)x(Mn4+, Mn3+)2O4·1.5H2O] with high areal mass loading</title><source>Access via ScienceDirect (Elsevier)</source><creator>Liu, Hao ; Gu, Wenlong ; Luo, Bingcheng ; Fan, Peng ; Liao, Libing ; Tian, Enke ; Niu, Yaoqi ; Fu, Jinzhou ; Wang, Zhen ; Wu, Yuanyuan ; Lv, Guocheng ; Mei, Lefu</creator><creatorcontrib>Liu, Hao ; Gu, Wenlong ; Luo, Bingcheng ; Fan, Peng ; Liao, Libing ; Tian, Enke ; Niu, Yaoqi ; Fu, Jinzhou ; Wang, Zhen ; Wu, Yuanyuan ; Lv, Guocheng ; Mei, Lefu</creatorcontrib><description>The supercapacitance performance of birnessite, which is a common layered manganese oxide mineral with the general formula of (Na, K, Ca)x(Mn4+, Mn3+)2O4·1.5H2O, is greatly hindered by poor electrical conductivity, especially when the areal mass loading of the active materials is high enough for practical application. Heterogeneous atom doping is an effective way for improving the supercapacitance performance of birnessite. Herein, we mainly investigate the influence of Fe doping on the crystal structure, electronic structure and capacitance performance of birnessite [(Na, K)x(Mn4+, Mn3+)2O4·1.5H2O] in detail by combining the experiments and theoretical calculations/simulations. It is found that Fe atoms mainly substitute the central trivalent Mn in [MnO6] octahedral after doping without changing the crystalline phase of birnessite. Meanwhile, the particle size and surface area of Fe-doped birnessite continuously increase with the increase of the content of Fe dopant. On the other hand, the electronic conductivity of the doped birnessite firstly increases and then decreases with the increase of the Fe content due to the reduced indirect band gap and the increased number of the boundary/grain interfaces. Based on these results, the influences of Fe doping on the supercapacitance performance of birnessite electrode with very high areal mass loading of ∼10–12 mg cm−2 are elaborately discussed related to morphology, structure, electrical conductivity, and ion diffusion properties.
[Display omitted]
•Fe (III) mainly substituted Mn (III) in [MnO6] octahedral after Fe doping.•Particle size decreased and surface area greatly increased after Fe doping.•The indirect band gap of Fe-doped birnessite calculated from DFT reduced.•5 mol% Fe-doped samples showed the best capacitance performance.</description><identifier>ISSN: 0013-4686</identifier><identifier>EISSN: 1873-3859</identifier><identifier>DOI: 10.1016/j.electacta.2018.08.145</identifier><language>eng</language><publisher>Oxford: Elsevier Ltd</publisher><subject>Band gap ; Birnessite ; Computer simulation ; Conductivity ; Crystal structure ; Doping ; Electrical resistivity ; Electronic structure ; Fe doping ; Ion diffusion ; Iron ; Manganese ; Morphology ; Particle size ; Sodium ; Supercapacitor</subject><ispartof>Electrochimica acta, 2018-11, Vol.291, p.31-40</ispartof><rights>2018 Elsevier Ltd</rights><rights>Copyright Elsevier BV Nov 20, 2018</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c380t-be6946912a1f1b584d55cf2c5b2771f984d5756e31755815996f4bc25e82b4e33</citedby><cites>FETCH-LOGICAL-c380t-be6946912a1f1b584d55cf2c5b2771f984d5756e31755815996f4bc25e82b4e33</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktohtml>$$Uhttps://dx.doi.org/10.1016/j.electacta.2018.08.145$$EHTML$$P50$$Gelsevier$$H</linktohtml><link.rule.ids>314,780,784,3550,27924,27925,45995</link.rule.ids></links><search><creatorcontrib>Liu, Hao</creatorcontrib><creatorcontrib>Gu, Wenlong</creatorcontrib><creatorcontrib>Luo, Bingcheng</creatorcontrib><creatorcontrib>Fan, Peng</creatorcontrib><creatorcontrib>Liao, Libing</creatorcontrib><creatorcontrib>Tian, Enke</creatorcontrib><creatorcontrib>Niu, Yaoqi</creatorcontrib><creatorcontrib>Fu, Jinzhou</creatorcontrib><creatorcontrib>Wang, Zhen</creatorcontrib><creatorcontrib>Wu, Yuanyuan</creatorcontrib><creatorcontrib>Lv, Guocheng</creatorcontrib><creatorcontrib>Mei, Lefu</creatorcontrib><title>Influence of Fe doping on the crystal structure, electronic structure and supercapacitance performance of birnessite [(Na, K)x(Mn4+, Mn3+)2O4·1.5H2O] with high areal mass loading</title><title>Electrochimica acta</title><description>The supercapacitance performance of birnessite, which is a common layered manganese oxide mineral with the general formula of (Na, K, Ca)x(Mn4+, Mn3+)2O4·1.5H2O, is greatly hindered by poor electrical conductivity, especially when the areal mass loading of the active materials is high enough for practical application. Heterogeneous atom doping is an effective way for improving the supercapacitance performance of birnessite. Herein, we mainly investigate the influence of Fe doping on the crystal structure, electronic structure and capacitance performance of birnessite [(Na, K)x(Mn4+, Mn3+)2O4·1.5H2O] in detail by combining the experiments and theoretical calculations/simulations. It is found that Fe atoms mainly substitute the central trivalent Mn in [MnO6] octahedral after doping without changing the crystalline phase of birnessite. Meanwhile, the particle size and surface area of Fe-doped birnessite continuously increase with the increase of the content of Fe dopant. On the other hand, the electronic conductivity of the doped birnessite firstly increases and then decreases with the increase of the Fe content due to the reduced indirect band gap and the increased number of the boundary/grain interfaces. Based on these results, the influences of Fe doping on the supercapacitance performance of birnessite electrode with very high areal mass loading of ∼10–12 mg cm−2 are elaborately discussed related to morphology, structure, electrical conductivity, and ion diffusion properties.
[Display omitted]
•Fe (III) mainly substituted Mn (III) in [MnO6] octahedral after Fe doping.•Particle size decreased and surface area greatly increased after Fe doping.•The indirect band gap of Fe-doped birnessite calculated from DFT reduced.•5 mol% Fe-doped samples showed the best capacitance performance.</description><subject>Band gap</subject><subject>Birnessite</subject><subject>Computer simulation</subject><subject>Conductivity</subject><subject>Crystal structure</subject><subject>Doping</subject><subject>Electrical resistivity</subject><subject>Electronic structure</subject><subject>Fe doping</subject><subject>Ion diffusion</subject><subject>Iron</subject><subject>Manganese</subject><subject>Morphology</subject><subject>Particle size</subject><subject>Sodium</subject><subject>Supercapacitor</subject><issn>0013-4686</issn><issn>1873-3859</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2018</creationdate><recordtype>article</recordtype><recordid>eNqFkU1v1DAQhi0EEkvhN2CJS6tugj_ixDlWFf0QLXuBE0KW40y6XmXtYDtAf1cP3PllOGwFR6SRRjN6550ZPQi9pqSkhNZvdyWMYJLOUTJCZUlkSSvxBK2obHjBpWifohUhlBdVLevn6EWMO0JIUzdkhR6u3TDO4AxgP-ALwL2frLvD3uG0BWzCfUx6xDGF2aQ5wBr_2Ra8s-ZfF2vX4zhPEIyetLFJL4a5HHzY60fzzgYHMdoE-PPxB73G709-HN-66nSNbx0_PWGb6tdPWoortvmCv9u0xVt7t8U6QD5gr2PEo9d9Pu4lejboMcKrx3yEPl28-3h-VdxsLq_Pz24KwyVJRQd1W9UtZZoOtBOy6oUwAzOiY01Dh3ZpNKIGThshJBVtWw9VZ5gAyboKOD9Cbw6-U_BfZ4hJ7fwcXF6pGOVUci5qllXNQWWCjzHAoKZg9zrcK0rUQkjt1F9CaiGkiFSZUJ48O0xCfuKbhaCisQuK3oasV723__X4Dcsjnsk</recordid><startdate>20181120</startdate><enddate>20181120</enddate><creator>Liu, Hao</creator><creator>Gu, Wenlong</creator><creator>Luo, Bingcheng</creator><creator>Fan, Peng</creator><creator>Liao, Libing</creator><creator>Tian, Enke</creator><creator>Niu, Yaoqi</creator><creator>Fu, Jinzhou</creator><creator>Wang, Zhen</creator><creator>Wu, Yuanyuan</creator><creator>Lv, Guocheng</creator><creator>Mei, Lefu</creator><general>Elsevier Ltd</general><general>Elsevier BV</general><scope>AAYXX</scope><scope>CITATION</scope><scope>7SR</scope><scope>7U5</scope><scope>8BQ</scope><scope>8FD</scope><scope>JG9</scope><scope>L7M</scope></search><sort><creationdate>20181120</creationdate><title>Influence of Fe doping on the crystal structure, electronic structure and supercapacitance performance of birnessite [(Na, K)x(Mn4+, Mn3+)2O4·1.5H2O] with high areal mass loading</title><author>Liu, Hao ; Gu, Wenlong ; Luo, Bingcheng ; Fan, Peng ; Liao, Libing ; Tian, Enke ; Niu, Yaoqi ; Fu, Jinzhou ; Wang, Zhen ; Wu, Yuanyuan ; Lv, Guocheng ; Mei, Lefu</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c380t-be6946912a1f1b584d55cf2c5b2771f984d5756e31755815996f4bc25e82b4e33</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2018</creationdate><topic>Band gap</topic><topic>Birnessite</topic><topic>Computer simulation</topic><topic>Conductivity</topic><topic>Crystal structure</topic><topic>Doping</topic><topic>Electrical resistivity</topic><topic>Electronic structure</topic><topic>Fe doping</topic><topic>Ion diffusion</topic><topic>Iron</topic><topic>Manganese</topic><topic>Morphology</topic><topic>Particle size</topic><topic>Sodium</topic><topic>Supercapacitor</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Liu, Hao</creatorcontrib><creatorcontrib>Gu, Wenlong</creatorcontrib><creatorcontrib>Luo, Bingcheng</creatorcontrib><creatorcontrib>Fan, Peng</creatorcontrib><creatorcontrib>Liao, Libing</creatorcontrib><creatorcontrib>Tian, Enke</creatorcontrib><creatorcontrib>Niu, Yaoqi</creatorcontrib><creatorcontrib>Fu, Jinzhou</creatorcontrib><creatorcontrib>Wang, Zhen</creatorcontrib><creatorcontrib>Wu, Yuanyuan</creatorcontrib><creatorcontrib>Lv, Guocheng</creatorcontrib><creatorcontrib>Mei, Lefu</creatorcontrib><collection>CrossRef</collection><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><jtitle>Electrochimica acta</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Liu, Hao</au><au>Gu, Wenlong</au><au>Luo, Bingcheng</au><au>Fan, Peng</au><au>Liao, Libing</au><au>Tian, Enke</au><au>Niu, Yaoqi</au><au>Fu, Jinzhou</au><au>Wang, Zhen</au><au>Wu, Yuanyuan</au><au>Lv, Guocheng</au><au>Mei, Lefu</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Influence of Fe doping on the crystal structure, electronic structure and supercapacitance performance of birnessite [(Na, K)x(Mn4+, Mn3+)2O4·1.5H2O] with high areal mass loading</atitle><jtitle>Electrochimica acta</jtitle><date>2018-11-20</date><risdate>2018</risdate><volume>291</volume><spage>31</spage><epage>40</epage><pages>31-40</pages><issn>0013-4686</issn><eissn>1873-3859</eissn><abstract>The supercapacitance performance of birnessite, which is a common layered manganese oxide mineral with the general formula of (Na, K, Ca)x(Mn4+, Mn3+)2O4·1.5H2O, is greatly hindered by poor electrical conductivity, especially when the areal mass loading of the active materials is high enough for practical application. Heterogeneous atom doping is an effective way for improving the supercapacitance performance of birnessite. Herein, we mainly investigate the influence of Fe doping on the crystal structure, electronic structure and capacitance performance of birnessite [(Na, K)x(Mn4+, Mn3+)2O4·1.5H2O] in detail by combining the experiments and theoretical calculations/simulations. It is found that Fe atoms mainly substitute the central trivalent Mn in [MnO6] octahedral after doping without changing the crystalline phase of birnessite. Meanwhile, the particle size and surface area of Fe-doped birnessite continuously increase with the increase of the content of Fe dopant. On the other hand, the electronic conductivity of the doped birnessite firstly increases and then decreases with the increase of the Fe content due to the reduced indirect band gap and the increased number of the boundary/grain interfaces. Based on these results, the influences of Fe doping on the supercapacitance performance of birnessite electrode with very high areal mass loading of ∼10–12 mg cm−2 are elaborately discussed related to morphology, structure, electrical conductivity, and ion diffusion properties.
[Display omitted]
•Fe (III) mainly substituted Mn (III) in [MnO6] octahedral after Fe doping.•Particle size decreased and surface area greatly increased after Fe doping.•The indirect band gap of Fe-doped birnessite calculated from DFT reduced.•5 mol% Fe-doped samples showed the best capacitance performance.</abstract><cop>Oxford</cop><pub>Elsevier Ltd</pub><doi>10.1016/j.electacta.2018.08.145</doi><tpages>10</tpages></addata></record> |
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subjects | Band gap Birnessite Computer simulation Conductivity Crystal structure Doping Electrical resistivity Electronic structure Fe doping Ion diffusion Iron Manganese Morphology Particle size Sodium Supercapacitor |
title | Influence of Fe doping on the crystal structure, electronic structure and supercapacitance performance of birnessite [(Na, K)x(Mn4+, Mn3+)2O4·1.5H2O] with high areal mass loading |
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