Journal article 903 views
Electronic structure of metallic and insulating phases of vanadium dioxide and its oxide alloys
Physical Review Materials, Volume: 3, Issue: 9
Swansea University Author: Yuzheng Guo
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DOI (Published version): 10.1103/PhysRevMaterials.3.094603
Abstract
VO2 attracts much attention due to its metal-insulator transition. Alloying VO2 with MgO and GeO2 allows the band gap and the transition temperature to be varied. We find that the spin order plays a key role in creating the band gap in the low-temperature M1 phase. For MgO alloying, the alloying fra...
Published in: | Physical Review Materials |
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ISSN: | 2475-9953 |
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2019
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URI: | https://cronfa.swan.ac.uk/Record/cronfa52356 |
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<?xml version="1.0"?><rfc1807><datestamp>2019-10-07T11:29:41.2966338</datestamp><bib-version>v2</bib-version><id>52356</id><entry>2019-10-07</entry><title>Electronic structure of metallic and insulating phases of vanadium dioxide and its oxide alloys</title><swanseaauthors><author><sid>2c285ab01f88f7ecb25a3aacabee52ea</sid><ORCID>0000-0003-2656-0340</ORCID><firstname>Yuzheng</firstname><surname>Guo</surname><name>Yuzheng Guo</name><active>true</active><ethesisStudent>false</ethesisStudent></author></swanseaauthors><date>2019-10-07</date><deptcode>GENG</deptcode><abstract>VO2 attracts much attention due to its metal-insulator transition. Alloying VO2 with MgO and GeO2 allows the band gap and the transition temperature to be varied. We find that the spin order plays a key role in creating the band gap in the low-temperature M1 phase. For MgO alloying, the alloying fraction n (MgnV1−nO2−n) is varied from 12.5 to 33.3%. The minimum band gap does not change without a structural rearrangement because both band edges of insulating VO2 consist of only V 3d states on sixfold-coordinated V sites. A crystal search finds that if the Mg fraction in the alloy is large enough (>20%), fivefold-coordinated V sites can have lower energy than the sixfold sites, and the band gaps are doubled. For GeO2 alloying, the insulating M1 structure reverts to rutile because GeO2 has a rutile phase. The result matches the experimental observation and is very important in guiding VO2's applications such as smart coating and nonlinear resistor.</abstract><type>Journal Article</type><journal>Physical Review Materials</journal><volume>3</volume><journalNumber>9</journalNumber><publisher/><issnElectronic>2475-9953</issnElectronic><keywords/><publishedDay>31</publishedDay><publishedMonth>12</publishedMonth><publishedYear>2019</publishedYear><publishedDate>2019-12-31</publishedDate><doi>10.1103/PhysRevMaterials.3.094603</doi><url/><notes/><college>COLLEGE NANME</college><department>General Engineering</department><CollegeCode>COLLEGE CODE</CollegeCode><DepartmentCode>GENG</DepartmentCode><institution>Swansea University</institution><apcterm/><lastEdited>2019-10-07T11:29:41.2966338</lastEdited><Created>2019-10-07T11:23:11.6058173</Created><path><level id="1">Faculty of Science and Engineering</level><level id="2">School of Aerospace, Civil, Electrical, General and Mechanical Engineering - General Engineering</level></path><authors><author><firstname>Haichang</firstname><surname>Lu</surname><order>1</order></author><author><firstname>Yuzheng</firstname><surname>Guo</surname><orcid>0000-0003-2656-0340</orcid><order>2</order></author><author><firstname>John</firstname><surname>Robertson</surname><order>3</order></author></authors><documents/><OutputDurs/></rfc1807> |
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2019-10-07T11:29:41.2966338 v2 52356 2019-10-07 Electronic structure of metallic and insulating phases of vanadium dioxide and its oxide alloys 2c285ab01f88f7ecb25a3aacabee52ea 0000-0003-2656-0340 Yuzheng Guo Yuzheng Guo true false 2019-10-07 GENG VO2 attracts much attention due to its metal-insulator transition. Alloying VO2 with MgO and GeO2 allows the band gap and the transition temperature to be varied. We find that the spin order plays a key role in creating the band gap in the low-temperature M1 phase. For MgO alloying, the alloying fraction n (MgnV1−nO2−n) is varied from 12.5 to 33.3%. The minimum band gap does not change without a structural rearrangement because both band edges of insulating VO2 consist of only V 3d states on sixfold-coordinated V sites. A crystal search finds that if the Mg fraction in the alloy is large enough (>20%), fivefold-coordinated V sites can have lower energy than the sixfold sites, and the band gaps are doubled. For GeO2 alloying, the insulating M1 structure reverts to rutile because GeO2 has a rutile phase. The result matches the experimental observation and is very important in guiding VO2's applications such as smart coating and nonlinear resistor. Journal Article Physical Review Materials 3 9 2475-9953 31 12 2019 2019-12-31 10.1103/PhysRevMaterials.3.094603 COLLEGE NANME General Engineering COLLEGE CODE GENG Swansea University 2019-10-07T11:29:41.2966338 2019-10-07T11:23:11.6058173 Faculty of Science and Engineering School of Aerospace, Civil, Electrical, General and Mechanical Engineering - General Engineering Haichang Lu 1 Yuzheng Guo 0000-0003-2656-0340 2 John Robertson 3 |
title |
Electronic structure of metallic and insulating phases of vanadium dioxide and its oxide alloys |
spellingShingle |
Electronic structure of metallic and insulating phases of vanadium dioxide and its oxide alloys Yuzheng Guo |
title_short |
Electronic structure of metallic and insulating phases of vanadium dioxide and its oxide alloys |
title_full |
Electronic structure of metallic and insulating phases of vanadium dioxide and its oxide alloys |
title_fullStr |
Electronic structure of metallic and insulating phases of vanadium dioxide and its oxide alloys |
title_full_unstemmed |
Electronic structure of metallic and insulating phases of vanadium dioxide and its oxide alloys |
title_sort |
Electronic structure of metallic and insulating phases of vanadium dioxide and its oxide alloys |
author_id_str_mv |
2c285ab01f88f7ecb25a3aacabee52ea |
author_id_fullname_str_mv |
2c285ab01f88f7ecb25a3aacabee52ea_***_Yuzheng Guo |
author |
Yuzheng Guo |
author2 |
Haichang Lu Yuzheng Guo John Robertson |
format |
Journal article |
container_title |
Physical Review Materials |
container_volume |
3 |
container_issue |
9 |
publishDate |
2019 |
institution |
Swansea University |
issn |
2475-9953 |
doi_str_mv |
10.1103/PhysRevMaterials.3.094603 |
college_str |
Faculty of Science and Engineering |
hierarchytype |
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facultyofscienceandengineering |
hierarchy_top_title |
Faculty of Science and Engineering |
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facultyofscienceandengineering |
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Faculty of Science and Engineering |
department_str |
School of Aerospace, Civil, Electrical, General and Mechanical Engineering - General Engineering{{{_:::_}}}Faculty of Science and Engineering{{{_:::_}}}School of Aerospace, Civil, Electrical, General and Mechanical Engineering - General Engineering |
document_store_str |
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description |
VO2 attracts much attention due to its metal-insulator transition. Alloying VO2 with MgO and GeO2 allows the band gap and the transition temperature to be varied. We find that the spin order plays a key role in creating the band gap in the low-temperature M1 phase. For MgO alloying, the alloying fraction n (MgnV1−nO2−n) is varied from 12.5 to 33.3%. The minimum band gap does not change without a structural rearrangement because both band edges of insulating VO2 consist of only V 3d states on sixfold-coordinated V sites. A crystal search finds that if the Mg fraction in the alloy is large enough (>20%), fivefold-coordinated V sites can have lower energy than the sixfold sites, and the band gaps are doubled. For GeO2 alloying, the insulating M1 structure reverts to rutile because GeO2 has a rutile phase. The result matches the experimental observation and is very important in guiding VO2's applications such as smart coating and nonlinear resistor. |
published_date |
2019-12-31T04:04:40Z |
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1763753360923557888 |
score |
11.036706 |