Shifting of Fermi Level and Realization of Topological Insulating Phase in the Oxyfluoride BaBiO\(_2\)F
The disadvantage of BaBiO\(_3\) of not being a topological insulator despite having symmetry protected Dirac state is overcome by shifting the Fermi level (E\(_F\)) via fluorination. The DFT calculations reveal that the fluorination neither affects the spin-orbit coupling nor the parity of the state...
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description | The disadvantage of BaBiO\(_3\) of not being a topological insulator despite having symmetry protected Dirac state is overcome by shifting the Fermi level (E\(_F\)) via fluorination. The DFT calculations reveal that the fluorination neither affects the spin-orbit coupling nor the parity of the states, but it acts as a perfect electron donor to shift the E\(_F\). We find that 33 % fluorination is sufficient to shift the E\(_F\) by \(\sim\) 2 eV so that the invariant Dirac state lies on it to make BaBiO\(_2\)F a topological insulator. The fluorinated cubic compound can be experimentally synthesized as the phonon studies predict dynamical stability above \(\sim\) 500 K. Furthermore, the Dirac states are found to be invariant against the low-temperature phase lattice distortion which makes the structure monoclinic. The results carry practical significance as they open up the possibility of converting the family of superconducting oxides, ABiO\(_3\) (A = Na, K, Cs, Ba, Sr, Ca), to real topological insulator through appropriate fluorination. |
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The DFT calculations reveal that the fluorination neither affects the spin-orbit coupling nor the parity of the states, but it acts as a perfect electron donor to shift the E\(_F\). We find that 33 % fluorination is sufficient to shift the E\(_F\) by \(\sim\) 2 eV so that the invariant Dirac state lies on it to make BaBiO\(_2\)F a topological insulator. The fluorinated cubic compound can be experimentally synthesized as the phonon studies predict dynamical stability above \(\sim\) 500 K. Furthermore, the Dirac states are found to be invariant against the low-temperature phase lattice distortion which makes the structure monoclinic. The results carry practical significance as they open up the possibility of converting the family of superconducting oxides, ABiO\(_3\) (A = Na, K, Cs, Ba, Sr, Ca), to real topological insulator through appropriate fluorination.</description><identifier>EISSN: 2331-8422</identifier><language>eng</language><publisher>Ithaca: Cornell University Library, arXiv.org</publisher><subject>Barium ; Calcium ; Dynamic stability ; Fermi level ; Fluorination ; Invariants ; Oxyfluorides ; Spin-orbit interactions ; Strontium</subject><ispartof>arXiv.org, 2019-01</ispartof><rights>2019. This work is published under http://creativecommons.org/publicdomain/zero/1.0/ (the “License”). 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The DFT calculations reveal that the fluorination neither affects the spin-orbit coupling nor the parity of the states, but it acts as a perfect electron donor to shift the E\(_F\). We find that 33 % fluorination is sufficient to shift the E\(_F\) by \(\sim\) 2 eV so that the invariant Dirac state lies on it to make BaBiO\(_2\)F a topological insulator. The fluorinated cubic compound can be experimentally synthesized as the phonon studies predict dynamical stability above \(\sim\) 500 K. Furthermore, the Dirac states are found to be invariant against the low-temperature phase lattice distortion which makes the structure monoclinic. The results carry practical significance as they open up the possibility of converting the family of superconducting oxides, ABiO\(_3\) (A = Na, K, Cs, Ba, Sr, Ca), to real topological insulator through appropriate fluorination.</description><subject>Barium</subject><subject>Calcium</subject><subject>Dynamic stability</subject><subject>Fermi level</subject><subject>Fluorination</subject><subject>Invariants</subject><subject>Oxyfluorides</subject><subject>Spin-orbit interactions</subject><subject>Strontium</subject><issn>2331-8422</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2019</creationdate><recordtype>article</recordtype><sourceid>ABUWG</sourceid><sourceid>AFKRA</sourceid><sourceid>AZQEC</sourceid><sourceid>BENPR</sourceid><sourceid>CCPQU</sourceid><sourceid>DWQXO</sourceid><recordid>eNqNi8sKgkAUQIcgSKp_uNCmFoGOmrY1koKgKJeBDHnVK9NMORrV1_egD2h1FuecDrO46zrT0OO8x4bGVLZt81nAfd-1WHEoKW9IFaBziLE-E2zwhhKEymCPQtJTNKTVRyf6oqUu6CQkrJVppfiOu1IYBFLQlAjb-yOXra4pQ4hERNvjOOXHSTxg3VxIg8Mf-2wUL5PFanqp9bVF06SVbmv1Vil3Aiece37ouP9VL2qFRik</recordid><startdate>20190125</startdate><enddate>20190125</enddate><creator>Khamari, Bramhachari</creator><creator>Nanda, B R K</creator><general>Cornell University Library, arXiv.org</general><scope>8FE</scope><scope>8FG</scope><scope>ABJCF</scope><scope>ABUWG</scope><scope>AFKRA</scope><scope>AZQEC</scope><scope>BENPR</scope><scope>BGLVJ</scope><scope>CCPQU</scope><scope>DWQXO</scope><scope>HCIFZ</scope><scope>L6V</scope><scope>M7S</scope><scope>PIMPY</scope><scope>PQEST</scope><scope>PQQKQ</scope><scope>PQUKI</scope><scope>PRINS</scope><scope>PTHSS</scope></search><sort><creationdate>20190125</creationdate><title>Shifting of Fermi Level and Realization of Topological Insulating Phase in the Oxyfluoride BaBiO\(_2\)F</title><author>Khamari, Bramhachari ; Nanda, B R K</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-proquest_journals_21718945813</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2019</creationdate><topic>Barium</topic><topic>Calcium</topic><topic>Dynamic stability</topic><topic>Fermi level</topic><topic>Fluorination</topic><topic>Invariants</topic><topic>Oxyfluorides</topic><topic>Spin-orbit interactions</topic><topic>Strontium</topic><toplevel>online_resources</toplevel><creatorcontrib>Khamari, Bramhachari</creatorcontrib><creatorcontrib>Nanda, B R K</creatorcontrib><collection>ProQuest SciTech Collection</collection><collection>ProQuest Technology Collection</collection><collection>Materials Science & Engineering Collection</collection><collection>ProQuest Central (Alumni Edition)</collection><collection>ProQuest Central UK/Ireland</collection><collection>ProQuest Central Essentials</collection><collection>ProQuest Central</collection><collection>Technology Collection (ProQuest)</collection><collection>ProQuest One Community College</collection><collection>ProQuest Central Korea</collection><collection>SciTech Premium Collection</collection><collection>ProQuest Engineering Collection</collection><collection>Engineering Database</collection><collection>Publicly Available Content Database</collection><collection>ProQuest One Academic Eastern Edition (DO NOT USE)</collection><collection>ProQuest One Academic</collection><collection>ProQuest One Academic UKI Edition</collection><collection>ProQuest Central China</collection><collection>Engineering Collection</collection></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Khamari, Bramhachari</au><au>Nanda, B R K</au><format>book</format><genre>document</genre><ristype>GEN</ristype><atitle>Shifting of Fermi Level and Realization of Topological Insulating Phase in the Oxyfluoride BaBiO\(_2\)F</atitle><jtitle>arXiv.org</jtitle><date>2019-01-25</date><risdate>2019</risdate><eissn>2331-8422</eissn><abstract>The disadvantage of BaBiO\(_3\) of not being a topological insulator despite having symmetry protected Dirac state is overcome by shifting the Fermi level (E\(_F\)) via fluorination. The DFT calculations reveal that the fluorination neither affects the spin-orbit coupling nor the parity of the states, but it acts as a perfect electron donor to shift the E\(_F\). We find that 33 % fluorination is sufficient to shift the E\(_F\) by \(\sim\) 2 eV so that the invariant Dirac state lies on it to make BaBiO\(_2\)F a topological insulator. The fluorinated cubic compound can be experimentally synthesized as the phonon studies predict dynamical stability above \(\sim\) 500 K. Furthermore, the Dirac states are found to be invariant against the low-temperature phase lattice distortion which makes the structure monoclinic. The results carry practical significance as they open up the possibility of converting the family of superconducting oxides, ABiO\(_3\) (A = Na, K, Cs, Ba, Sr, Ca), to real topological insulator through appropriate fluorination.</abstract><cop>Ithaca</cop><pub>Cornell University Library, arXiv.org</pub><oa>free_for_read</oa></addata></record> |
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subjects | Barium Calcium Dynamic stability Fermi level Fluorination Invariants Oxyfluorides Spin-orbit interactions Strontium |
title | Shifting of Fermi Level and Realization of Topological Insulating Phase in the Oxyfluoride BaBiO\(_2\)F |
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