Electron mobility in oxide heterostructures
Next-generation integrated circuit devices based on transition-metal-oxides are expected to boast a variety of extraordinary properties, such as superconductivity, transparency in the visible range, thermoelectricity, giant ionic conductivity and ferromagnetism. However, the realisation of this so-c...
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Veröffentlicht in: | Journal of physics. D, Applied physics Applied physics, 2018-07, Vol.51 (29), p.293002 |
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creator | Trier, F Christensen, D V Pryds, N |
description | Next-generation integrated circuit devices based on transition-metal-oxides are expected to boast a variety of extraordinary properties, such as superconductivity, transparency in the visible range, thermoelectricity, giant ionic conductivity and ferromagnetism. However, the realisation of this so-called oxide electronics as well as the study of their unconventional physics is stalled by inferior carrier mobilities compared to conventional semiconductor materials. Over the past 10 years, bulk conducting oxides and oxide heterostructures with superior carrier mobilities have nonetheless seen significant progress. This progress is signifying the approaching era of oxide-based electronic circuits along with novel solid-state phenomena originating from the combination of hybridized oxygen p orbitals, transition-metal d orbitals and electronic correlations. Here, we review the recent advancements and results on high mobility oxide heterostructures based on SrTiO3 and ZnO as well as other prominent oxides. |
doi_str_mv | 10.1088/1361-6463/aac9aa |
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However, the realisation of this so-called oxide electronics as well as the study of their unconventional physics is stalled by inferior carrier mobilities compared to conventional semiconductor materials. Over the past 10 years, bulk conducting oxides and oxide heterostructures with superior carrier mobilities have nonetheless seen significant progress. This progress is signifying the approaching era of oxide-based electronic circuits along with novel solid-state phenomena originating from the combination of hybridized oxygen p orbitals, transition-metal d orbitals and electronic correlations. 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D, Applied physics</title><addtitle>JPhysD</addtitle><addtitle>J. Phys. D: Appl. Phys</addtitle><description>Next-generation integrated circuit devices based on transition-metal-oxides are expected to boast a variety of extraordinary properties, such as superconductivity, transparency in the visible range, thermoelectricity, giant ionic conductivity and ferromagnetism. However, the realisation of this so-called oxide electronics as well as the study of their unconventional physics is stalled by inferior carrier mobilities compared to conventional semiconductor materials. Over the past 10 years, bulk conducting oxides and oxide heterostructures with superior carrier mobilities have nonetheless seen significant progress. This progress is signifying the approaching era of oxide-based electronic circuits along with novel solid-state phenomena originating from the combination of hybridized oxygen p orbitals, transition-metal d orbitals and electronic correlations. Here, we review the recent advancements and results on high mobility oxide heterostructures based on SrTiO3 and ZnO as well as other prominent oxides.</description><subject>electron mobility</subject><subject>hole mobility</subject><subject>oxide heterostructures</subject><subject>oxides</subject><subject>SrTiO</subject><subject>ZnO</subject><issn>0022-3727</issn><issn>1361-6463</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2018</creationdate><recordtype>article</recordtype><recordid>eNp9kM1Lw0AQxRdRMFbvHnPyorGzu8l-HKW0KhS86HmZ_QimpEnYJGD_exMinkQYGBjem3m_IeSWwiMFpdaUC5qJXPA1otOIZyT5HZ2TBICxjEsmL8lV3x8AoBCKJuR-Wwc3xLZJj62t6mo4pVWTtl-VD-lnGEJs-yGObhhj6K_JRYl1H25--op87Lbvm5ds__b8unnaZ44XfMi0LYFLUFo4tHkhg2WocsYEVdTn4Av0ijlEXfAAPLcadalQcF0yKaXN-YrAstdN1_sYStPF6ojxZCiYGdbMZGYmMwvsZHlYLFXbmUM7xmYK-J_87g-5NwU1TE_Fp3eZzpf8G-fBYr8</recordid><startdate>20180725</startdate><enddate>20180725</enddate><creator>Trier, F</creator><creator>Christensen, D V</creator><creator>Pryds, N</creator><general>IOP Publishing</general><scope>AAYXX</scope><scope>CITATION</scope><orcidid>https://orcid.org/0000-0003-0228-0635</orcidid><orcidid>https://orcid.org/0000-0002-5718-7924</orcidid></search><sort><creationdate>20180725</creationdate><title>Electron mobility in oxide heterostructures</title><author>Trier, F ; Christensen, D V ; Pryds, N</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c353t-9bf0370896cab457eb2a84226181d40d5ad82caa953e034b9a9f8a639f2777b43</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2018</creationdate><topic>electron mobility</topic><topic>hole mobility</topic><topic>oxide heterostructures</topic><topic>oxides</topic><topic>SrTiO</topic><topic>ZnO</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Trier, F</creatorcontrib><creatorcontrib>Christensen, D V</creatorcontrib><creatorcontrib>Pryds, N</creatorcontrib><collection>CrossRef</collection><jtitle>Journal of physics. 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subjects | electron mobility hole mobility oxide heterostructures oxides SrTiO ZnO |
title | Electron mobility in oxide heterostructures |
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