Gating Orbital Memory with an Atomic Donor

Orbital memory is defined by two stable valencies that can be electrically switched and read out. To explore the influence of an electric field on orbital memory, we studied the distance-dependent influence of an atomic Cu donor on the state favorability of an individual Co atom on black phosphorus....

Ausführliche Beschreibung

Gespeichert in:
Bibliographische Detailangaben
Veröffentlicht in:Physical review letters 2022-03, Vol.128 (10), p.106801-106801, Article 106801
Hauptverfasser: Knol, Elze J, Kiraly, Brian, Rudenko, Alexander N, van Weerdenburg, Werner M J, Katsnelson, Mikhail I, Khajetoorians, Alexander A
Format: Artikel
Sprache:eng
Online-Zugang:Volltext
Tags: Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
container_end_page 106801
container_issue 10
container_start_page 106801
container_title Physical review letters
container_volume 128
creator Knol, Elze J
Kiraly, Brian
Rudenko, Alexander N
van Weerdenburg, Werner M J
Katsnelson, Mikhail I
Khajetoorians, Alexander A
description Orbital memory is defined by two stable valencies that can be electrically switched and read out. To explore the influence of an electric field on orbital memory, we studied the distance-dependent influence of an atomic Cu donor on the state favorability of an individual Co atom on black phosphorus. Using low temperature scanning tunneling microscopy and spectroscopy, we characterized the electronic properties of individual Cu donors, corroborating this behavior with ab initio calculations based on density functional theory. We studied the influence of an individual donor on the charging energy and stochastic behavior of an individual Co atom. We found a strong impact on the state favorability in the stochastic limit. These findings provide quantitative information about the influence of local electric fields on atomic orbital memory.
doi_str_mv 10.1103/PhysRevLett.128.106801
format Article
fullrecord <record><control><sourceid>proquest_cross</sourceid><recordid>TN_cdi_proquest_miscellaneous_2644007344</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><sourcerecordid>2644007344</sourcerecordid><originalsourceid>FETCH-LOGICAL-c359t-80b933af0a95ac856530ef51be64a30cb66b6952d5b26b7bb3f87940eb1d92793</originalsourceid><addsrcrecordid>eNpN0E1LAzEQBuAgiq3Vv1D2KMLWyU4-NsdStQqViug5JNusXdmPmqRK_70rreJpLu87wzyEjClMKAW8flrvwrP7XLgYJzTLJxREDvSIDClIlUpK2TEZAiBNFYAckLMQ3gGAZiI_JQPkiAgShuRqbmLVviVLb6to6uTRNZ3fJV9VXCemTaaxa6oiuenazp-Tk9LUwV0c5oi83t2-zO7TxXL-MJsu0gK5imkOViGaEozipsi54Aiu5NQ6wQxCYYWwQvFsxW0mrLQWy1wqBs7SlcqkwhG53O_d-O5j60LUTRUKV9emdd026Eww1v-EjPVRsY8WvgvBu1JvfNUYv9MU9I-T_uekeye9d-qL48ONrW3c6q_2C4PfRflk0A</addsrcrecordid><sourcetype>Aggregation Database</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype><pqid>2644007344</pqid></control><display><type>article</type><title>Gating Orbital Memory with an Atomic Donor</title><source>American Physical Society Journals</source><source>EZB-FREE-00999 freely available EZB journals</source><creator>Knol, Elze J ; Kiraly, Brian ; Rudenko, Alexander N ; van Weerdenburg, Werner M J ; Katsnelson, Mikhail I ; Khajetoorians, Alexander A</creator><creatorcontrib>Knol, Elze J ; Kiraly, Brian ; Rudenko, Alexander N ; van Weerdenburg, Werner M J ; Katsnelson, Mikhail I ; Khajetoorians, Alexander A</creatorcontrib><description>Orbital memory is defined by two stable valencies that can be electrically switched and read out. To explore the influence of an electric field on orbital memory, we studied the distance-dependent influence of an atomic Cu donor on the state favorability of an individual Co atom on black phosphorus. Using low temperature scanning tunneling microscopy and spectroscopy, we characterized the electronic properties of individual Cu donors, corroborating this behavior with ab initio calculations based on density functional theory. We studied the influence of an individual donor on the charging energy and stochastic behavior of an individual Co atom. We found a strong impact on the state favorability in the stochastic limit. These findings provide quantitative information about the influence of local electric fields on atomic orbital memory.</description><identifier>ISSN: 0031-9007</identifier><identifier>EISSN: 1079-7114</identifier><identifier>DOI: 10.1103/PhysRevLett.128.106801</identifier><identifier>PMID: 35333070</identifier><language>eng</language><publisher>United States</publisher><ispartof>Physical review letters, 2022-03, Vol.128 (10), p.106801-106801, Article 106801</ispartof><lds50>peer_reviewed</lds50><oa>free_for_read</oa><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c359t-80b933af0a95ac856530ef51be64a30cb66b6952d5b26b7bb3f87940eb1d92793</citedby><cites>FETCH-LOGICAL-c359t-80b933af0a95ac856530ef51be64a30cb66b6952d5b26b7bb3f87940eb1d92793</cites><orcidid>0000-0003-4313-3690 ; 0000-0003-1221-3911 ; 0000-0001-5165-7553 ; 0000-0002-6685-9307</orcidid></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>315,781,785,2877,2878,27929,27930</link.rule.ids><backlink>$$Uhttps://www.ncbi.nlm.nih.gov/pubmed/35333070$$D View this record in MEDLINE/PubMed$$Hfree_for_read</backlink></links><search><creatorcontrib>Knol, Elze J</creatorcontrib><creatorcontrib>Kiraly, Brian</creatorcontrib><creatorcontrib>Rudenko, Alexander N</creatorcontrib><creatorcontrib>van Weerdenburg, Werner M J</creatorcontrib><creatorcontrib>Katsnelson, Mikhail I</creatorcontrib><creatorcontrib>Khajetoorians, Alexander A</creatorcontrib><title>Gating Orbital Memory with an Atomic Donor</title><title>Physical review letters</title><addtitle>Phys Rev Lett</addtitle><description>Orbital memory is defined by two stable valencies that can be electrically switched and read out. To explore the influence of an electric field on orbital memory, we studied the distance-dependent influence of an atomic Cu donor on the state favorability of an individual Co atom on black phosphorus. Using low temperature scanning tunneling microscopy and spectroscopy, we characterized the electronic properties of individual Cu donors, corroborating this behavior with ab initio calculations based on density functional theory. We studied the influence of an individual donor on the charging energy and stochastic behavior of an individual Co atom. We found a strong impact on the state favorability in the stochastic limit. These findings provide quantitative information about the influence of local electric fields on atomic orbital memory.</description><issn>0031-9007</issn><issn>1079-7114</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2022</creationdate><recordtype>article</recordtype><recordid>eNpN0E1LAzEQBuAgiq3Vv1D2KMLWyU4-NsdStQqViug5JNusXdmPmqRK_70rreJpLu87wzyEjClMKAW8flrvwrP7XLgYJzTLJxREDvSIDClIlUpK2TEZAiBNFYAckLMQ3gGAZiI_JQPkiAgShuRqbmLVviVLb6to6uTRNZ3fJV9VXCemTaaxa6oiuenazp-Tk9LUwV0c5oi83t2-zO7TxXL-MJsu0gK5imkOViGaEozipsi54Aiu5NQ6wQxCYYWwQvFsxW0mrLQWy1wqBs7SlcqkwhG53O_d-O5j60LUTRUKV9emdd026Eww1v-EjPVRsY8WvgvBu1JvfNUYv9MU9I-T_uekeye9d-qL48ONrW3c6q_2C4PfRflk0A</recordid><startdate>20220311</startdate><enddate>20220311</enddate><creator>Knol, Elze J</creator><creator>Kiraly, Brian</creator><creator>Rudenko, Alexander N</creator><creator>van Weerdenburg, Werner M J</creator><creator>Katsnelson, Mikhail I</creator><creator>Khajetoorians, Alexander A</creator><scope>NPM</scope><scope>AAYXX</scope><scope>CITATION</scope><scope>7X8</scope><orcidid>https://orcid.org/0000-0003-4313-3690</orcidid><orcidid>https://orcid.org/0000-0003-1221-3911</orcidid><orcidid>https://orcid.org/0000-0001-5165-7553</orcidid><orcidid>https://orcid.org/0000-0002-6685-9307</orcidid></search><sort><creationdate>20220311</creationdate><title>Gating Orbital Memory with an Atomic Donor</title><author>Knol, Elze J ; Kiraly, Brian ; Rudenko, Alexander N ; van Weerdenburg, Werner M J ; Katsnelson, Mikhail I ; Khajetoorians, Alexander A</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c359t-80b933af0a95ac856530ef51be64a30cb66b6952d5b26b7bb3f87940eb1d92793</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2022</creationdate><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Knol, Elze J</creatorcontrib><creatorcontrib>Kiraly, Brian</creatorcontrib><creatorcontrib>Rudenko, Alexander N</creatorcontrib><creatorcontrib>van Weerdenburg, Werner M J</creatorcontrib><creatorcontrib>Katsnelson, Mikhail I</creatorcontrib><creatorcontrib>Khajetoorians, Alexander A</creatorcontrib><collection>PubMed</collection><collection>CrossRef</collection><collection>MEDLINE - Academic</collection><jtitle>Physical review letters</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Knol, Elze J</au><au>Kiraly, Brian</au><au>Rudenko, Alexander N</au><au>van Weerdenburg, Werner M J</au><au>Katsnelson, Mikhail I</au><au>Khajetoorians, Alexander A</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Gating Orbital Memory with an Atomic Donor</atitle><jtitle>Physical review letters</jtitle><addtitle>Phys Rev Lett</addtitle><date>2022-03-11</date><risdate>2022</risdate><volume>128</volume><issue>10</issue><spage>106801</spage><epage>106801</epage><pages>106801-106801</pages><artnum>106801</artnum><issn>0031-9007</issn><eissn>1079-7114</eissn><abstract>Orbital memory is defined by two stable valencies that can be electrically switched and read out. To explore the influence of an electric field on orbital memory, we studied the distance-dependent influence of an atomic Cu donor on the state favorability of an individual Co atom on black phosphorus. Using low temperature scanning tunneling microscopy and spectroscopy, we characterized the electronic properties of individual Cu donors, corroborating this behavior with ab initio calculations based on density functional theory. We studied the influence of an individual donor on the charging energy and stochastic behavior of an individual Co atom. We found a strong impact on the state favorability in the stochastic limit. These findings provide quantitative information about the influence of local electric fields on atomic orbital memory.</abstract><cop>United States</cop><pmid>35333070</pmid><doi>10.1103/PhysRevLett.128.106801</doi><tpages>1</tpages><orcidid>https://orcid.org/0000-0003-4313-3690</orcidid><orcidid>https://orcid.org/0000-0003-1221-3911</orcidid><orcidid>https://orcid.org/0000-0001-5165-7553</orcidid><orcidid>https://orcid.org/0000-0002-6685-9307</orcidid><oa>free_for_read</oa></addata></record>
fulltext fulltext
identifier ISSN: 0031-9007
ispartof Physical review letters, 2022-03, Vol.128 (10), p.106801-106801, Article 106801
issn 0031-9007
1079-7114
language eng
recordid cdi_proquest_miscellaneous_2644007344
source American Physical Society Journals; EZB-FREE-00999 freely available EZB journals
title Gating Orbital Memory with an Atomic Donor
url https://sfx.bib-bvb.de/sfx_tum?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2024-12-12T03%3A01%3A41IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-proquest_cross&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=Gating%20Orbital%20Memory%20with%20an%20Atomic%20Donor&rft.jtitle=Physical%20review%20letters&rft.au=Knol,%20Elze%20J&rft.date=2022-03-11&rft.volume=128&rft.issue=10&rft.spage=106801&rft.epage=106801&rft.pages=106801-106801&rft.artnum=106801&rft.issn=0031-9007&rft.eissn=1079-7114&rft_id=info:doi/10.1103/PhysRevLett.128.106801&rft_dat=%3Cproquest_cross%3E2644007344%3C/proquest_cross%3E%3Curl%3E%3C/url%3E&disable_directlink=true&sfx.directlink=off&sfx.report_link=0&rft_id=info:oai/&rft_pqid=2644007344&rft_id=info:pmid/35333070&rfr_iscdi=true