Polar catastrophe and the structure of KT a 1 − x N b x O 3 surfaces: Results from elastic and inelastic helium atom scattering
In this paper, the structure and dynamics of cleaved (001) surfaces of potassium tantalates doped with niobium, KTa1-xNbxO3 (KTN), with x ranging from 0% to 30%, were measured by helium atom scattering (HAS). Through HAS time-of-flight (TOF) experiments, a dispersionless branch (Einstein phonon bran...
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creator | Flaherty, F. A. Trelenberg, T. W. Li, J. A. Fatema, R. Skofronick, J. G. Van Winkle, D. H. Safron, S. A. Boatner, L. A. |
description | In this paper, the structure and dynamics of cleaved (001) surfaces of potassium tantalates doped with niobium, KTa1-xNbxO3 (KTN), with x ranging from 0% to 30%, were measured by helium atom scattering (HAS). Through HAS time-of-flight (TOF) experiments, a dispersionless branch (Einstein phonon branch) with energy of 13-14meV was observed across the surface Brillouin zone in all samples. When this observation is combined with the results from earlier experimental and theoretical studies on these materials, a consistent picture of the stable surface structure emerges: After cleaving the single-crystal sample, the surface should be composed of equal areas of KO and TaO2/NbO2 terraces. The data, however, suggest that K+ and O2- ions migrate from the bulk to the surface, forming a charged KO lattice that is neutralized primarily by additional K+ ions bridging pairs of surface oxygens. This structural and dynamic modification at the (001) surface of KTN appears due to its formally charged KO(-1) and TaO2/NbO2(+1) layers and avoids a “polar catastrophe.” Finally, this behavior is contrasted with the (001) surface behavior of the fluoride perovskite KMnF3 with its electrically neutral KF and MnF2 layers. |
doi_str_mv | 10.1103/PhysRevB.92.035414 |
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A. ; Trelenberg, T. W. ; Li, J. A. ; Fatema, R. ; Skofronick, J. G. ; Van Winkle, D. H. ; Safron, S. A. ; Boatner, L. A.</creator><creatorcontrib>Flaherty, F. A. ; Trelenberg, T. W. ; Li, J. A. ; Fatema, R. ; Skofronick, J. G. ; Van Winkle, D. H. ; Safron, S. A. ; Boatner, L. A. ; Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States)</creatorcontrib><description>In this paper, the structure and dynamics of cleaved (001) surfaces of potassium tantalates doped with niobium, KTa1-xNbxO3 (KTN), with x ranging from 0% to 30%, were measured by helium atom scattering (HAS). Through HAS time-of-flight (TOF) experiments, a dispersionless branch (Einstein phonon branch) with energy of 13-14meV was observed across the surface Brillouin zone in all samples. When this observation is combined with the results from earlier experimental and theoretical studies on these materials, a consistent picture of the stable surface structure emerges: After cleaving the single-crystal sample, the surface should be composed of equal areas of KO and TaO2/NbO2 terraces. The data, however, suggest that K+ and O2- ions migrate from the bulk to the surface, forming a charged KO lattice that is neutralized primarily by additional K+ ions bridging pairs of surface oxygens. This structural and dynamic modification at the (001) surface of KTN appears due to its formally charged KO(-1) and TaO2/NbO2(+1) layers and avoids a “polar catastrophe.” Finally, this behavior is contrasted with the (001) surface behavior of the fluoride perovskite KMnF3 with its electrically neutral KF and MnF2 layers.</description><identifier>ISSN: 1098-0121</identifier><identifier>EISSN: 1550-235X</identifier><identifier>DOI: 10.1103/PhysRevB.92.035414</identifier><language>eng</language><publisher>United States: American Physical Society (APS)</publisher><subject>KTN ; MATERIALS SCIENCE ; potassium tantalate ; singlecrystal</subject><ispartof>Physical review. 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H.</creatorcontrib><creatorcontrib>Safron, S. A.</creatorcontrib><creatorcontrib>Boatner, L. A.</creatorcontrib><creatorcontrib>Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States)</creatorcontrib><title>Polar catastrophe and the structure of KT a 1 − x N b x O 3 surfaces: Results from elastic and inelastic helium atom scattering</title><title>Physical review. B, Condensed matter and materials physics</title><description>In this paper, the structure and dynamics of cleaved (001) surfaces of potassium tantalates doped with niobium, KTa1-xNbxO3 (KTN), with x ranging from 0% to 30%, were measured by helium atom scattering (HAS). Through HAS time-of-flight (TOF) experiments, a dispersionless branch (Einstein phonon branch) with energy of 13-14meV was observed across the surface Brillouin zone in all samples. When this observation is combined with the results from earlier experimental and theoretical studies on these materials, a consistent picture of the stable surface structure emerges: After cleaving the single-crystal sample, the surface should be composed of equal areas of KO and TaO2/NbO2 terraces. The data, however, suggest that K+ and O2- ions migrate from the bulk to the surface, forming a charged KO lattice that is neutralized primarily by additional K+ ions bridging pairs of surface oxygens. This structural and dynamic modification at the (001) surface of KTN appears due to its formally charged KO(-1) and TaO2/NbO2(+1) layers and avoids a “polar catastrophe.” Finally, this behavior is contrasted with the (001) surface behavior of the fluoride perovskite KMnF3 with its electrically neutral KF and MnF2 layers.</description><subject>KTN</subject><subject>MATERIALS SCIENCE</subject><subject>potassium tantalate</subject><subject>singlecrystal</subject><issn>1098-0121</issn><issn>1550-235X</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2015</creationdate><recordtype>article</recordtype><recordid>eNo1kM1OwzAQhCMEEr8vwGnFPcVrO43NDRB_ooKqAolb5DgbGpQmyHYQPXLjzCPyJBhKLzs70mh29SXJIbIRIhPH0_nSz-jtbKT5iIlMotxIdjDLWMpF9rQZd6ZVypDjdrLr_QtjKLXkO8nHtG-NA2uC8cH1r3MC01UQokY_2DA4gr6G2wcwgPD9-QXvcAdlnPcgwA-uNpb8CczID23wULt-AdTGtsb-VTXd2s2pbYYFmBATPl4M5JrueT_Zqk3r6eBf95LHy4uH8-t0cn91c346SS2i1mleoeGWS1VaUypJVUUy19owg6YSUpBQY6UVryvCXFmVm6pUqBUb8zynksRecrTq7eMzhbdNIDu3fdeRDQXycZZpHUN8FbKu995RXby6ZmHcskBW_JIu1qQLzYsVafEDwqx0fA</recordid><startdate>20150713</startdate><enddate>20150713</enddate><creator>Flaherty, F. 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B, Condensed matter and materials physics</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Flaherty, F. A.</au><au>Trelenberg, T. W.</au><au>Li, J. A.</au><au>Fatema, R.</au><au>Skofronick, J. G.</au><au>Van Winkle, D. H.</au><au>Safron, S. A.</au><au>Boatner, L. A.</au><aucorp>Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States)</aucorp><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Polar catastrophe and the structure of KT a 1 − x N b x O 3 surfaces: Results from elastic and inelastic helium atom scattering</atitle><jtitle>Physical review. B, Condensed matter and materials physics</jtitle><date>2015-07-13</date><risdate>2015</risdate><volume>92</volume><issue>3</issue><artnum>035414</artnum><issn>1098-0121</issn><eissn>1550-235X</eissn><abstract>In this paper, the structure and dynamics of cleaved (001) surfaces of potassium tantalates doped with niobium, KTa1-xNbxO3 (KTN), with x ranging from 0% to 30%, were measured by helium atom scattering (HAS). Through HAS time-of-flight (TOF) experiments, a dispersionless branch (Einstein phonon branch) with energy of 13-14meV was observed across the surface Brillouin zone in all samples. When this observation is combined with the results from earlier experimental and theoretical studies on these materials, a consistent picture of the stable surface structure emerges: After cleaving the single-crystal sample, the surface should be composed of equal areas of KO and TaO2/NbO2 terraces. The data, however, suggest that K+ and O2- ions migrate from the bulk to the surface, forming a charged KO lattice that is neutralized primarily by additional K+ ions bridging pairs of surface oxygens. This structural and dynamic modification at the (001) surface of KTN appears due to its formally charged KO(-1) and TaO2/NbO2(+1) layers and avoids a “polar catastrophe.” Finally, this behavior is contrasted with the (001) surface behavior of the fluoride perovskite KMnF3 with its electrically neutral KF and MnF2 layers.</abstract><cop>United States</cop><pub>American Physical Society (APS)</pub><doi>10.1103/PhysRevB.92.035414</doi></addata></record> |
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title | Polar catastrophe and the structure of KT a 1 − x N b x O 3 surfaces: Results from elastic and inelastic helium atom scattering |
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