Theoretical Simulation of Scanning Probe Microscopy

Methods of theoretical simulation of scanning probe microscopy, including scanning tunneling microscopy (STM), atomic force microscopy(AFM) and Kelvin prove force microscopy (KPFM) have been reviewed with recent topics as case studies. For the case of the STM simulation, the importance of the tip el...

Ausführliche Beschreibung

Gespeichert in:
Bibliographische Detailangaben
Veröffentlicht in:Analytical Sciences 2011/02/10, Vol.27(2), pp.121-121
1. Verfasser: TSUKADA, Masaru
Format: Artikel
Sprache:eng
Schlagworte:
Online-Zugang:Volltext
Tags: Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
container_end_page 121
container_issue 2
container_start_page 121
container_title Analytical Sciences
container_volume 27
creator TSUKADA, Masaru
description Methods of theoretical simulation of scanning probe microscopy, including scanning tunneling microscopy (STM), atomic force microscopy(AFM) and Kelvin prove force microscopy (KPFM) have been reviewed with recent topics as case studies. For the case of the STM simulation, the importance of the tip electronic states is emphasized and some advanced formalism is presented based on the non-equilibrium Green’s function theory beyond Bardeen’s perturbation theory. For the simulation of AFM, we show examples of 3D-force map for AFM in water, and theoretical analyses for a nano-mechanical experiment on a protein molecule. An attempt to simulate KPFM images based on the electrostatic multi-pole interaction between a tip and a sample is also introduced.
doi_str_mv 10.2116/analsci.27.121
format Article
fullrecord <record><control><sourceid>proquest_cross</sourceid><recordid>TN_cdi_proquest_miscellaneous_851934742</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><sourcerecordid>3118208721</sourcerecordid><originalsourceid>FETCH-LOGICAL-c655t-2760d112a5d449aa017401be42888525566149067c6a4df470dc48c1be56a0d33</originalsourceid><addsrcrecordid>eNp1kU1PGzEQhq0KVFLaa4_VShx62uAZj73eI4r6gQQCCThbjtcJG23Wwd498O_raNMIIXGxD_O878iPGfsOfI4A6tL2tkuunWM1B4RPbAaCdIlI6oTNeA28VIL4GfuS0oZzQI34mZ0hCAQSOGPi8dmH6IfW2a54aLdjZ4c29EVYFQ_O9n3br4v7GJa-uG1dDMmF3etXdrrKW_23w33Onn7_elz8LW_u_lwvrm5Kp6QcSqwUbwDQyoaotpZDRRyWnlBrLVFKpYBqriqnLDUrqnjjSLtMSGV5I8Q5-zn17mJ4GX0azLZNzned7X0Yk9ESakEVYSYv3pGbMMa9GgNEWlY11TpT84naPyRFvzK72G5tfDXAzd6mOdg0WJlsMwd-HGrH5dY3R_y_vgxcTkDKo37t45u9H1UupsQmDXbtj5U25i_o_FscpyOnjlP3bKPxvfgHgH-XWw</addsrcrecordid><sourcetype>Aggregation Database</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype><pqid>1448579498</pqid></control><display><type>article</type><title>Theoretical Simulation of Scanning Probe Microscopy</title><source>J-STAGE Free</source><source>Elektronische Zeitschriftenbibliothek - Frei zugängliche E-Journals</source><source>Freely Accessible Japanese Titles</source><source>Free Full-Text Journals in Chemistry</source><source>SpringerLink Journals - AutoHoldings</source><creator>TSUKADA, Masaru</creator><creatorcontrib>TSUKADA, Masaru</creatorcontrib><description>Methods of theoretical simulation of scanning probe microscopy, including scanning tunneling microscopy (STM), atomic force microscopy(AFM) and Kelvin prove force microscopy (KPFM) have been reviewed with recent topics as case studies. For the case of the STM simulation, the importance of the tip electronic states is emphasized and some advanced formalism is presented based on the non-equilibrium Green’s function theory beyond Bardeen’s perturbation theory. For the simulation of AFM, we show examples of 3D-force map for AFM in water, and theoretical analyses for a nano-mechanical experiment on a protein molecule. An attempt to simulate KPFM images based on the electrostatic multi-pole interaction between a tip and a sample is also introduced.</description><identifier>ISSN: 0910-6340</identifier><identifier>EISSN: 1348-2246</identifier><identifier>DOI: 10.2116/analsci.27.121</identifier><identifier>PMID: 21321432</identifier><language>eng</language><publisher>Singapore: The Japan Society for Analytical Chemistry</publisher><subject>Analytical Chemistry ; Chemistry ; Reviews</subject><ispartof>Analytical Sciences, 2011/02/10, Vol.27(2), pp.121-121</ispartof><rights>2011 by The Japan Society for Analytical Chemistry</rights><rights>The Japan Society for Analytical Chemistry 2011</rights><rights>Copyright Japan Science and Technology Agency 2011</rights><lds50>peer_reviewed</lds50><oa>free_for_read</oa><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c655t-2760d112a5d449aa017401be42888525566149067c6a4df470dc48c1be56a0d33</citedby><cites>FETCH-LOGICAL-c655t-2760d112a5d449aa017401be42888525566149067c6a4df470dc48c1be56a0d33</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktopdf>$$Uhttps://link.springer.com/content/pdf/10.2116/analsci.27.121$$EPDF$$P50$$Gspringer$$H</linktopdf><linktohtml>$$Uhttps://link.springer.com/10.2116/analsci.27.121$$EHTML$$P50$$Gspringer$$H</linktohtml><link.rule.ids>314,776,780,1876,27903,27904,41467,42536,51297</link.rule.ids><backlink>$$Uhttps://www.ncbi.nlm.nih.gov/pubmed/21321432$$D View this record in MEDLINE/PubMed$$Hfree_for_read</backlink></links><search><creatorcontrib>TSUKADA, Masaru</creatorcontrib><title>Theoretical Simulation of Scanning Probe Microscopy</title><title>Analytical Sciences</title><addtitle>ANAL. SCI</addtitle><addtitle>Anal Sci</addtitle><description>Methods of theoretical simulation of scanning probe microscopy, including scanning tunneling microscopy (STM), atomic force microscopy(AFM) and Kelvin prove force microscopy (KPFM) have been reviewed with recent topics as case studies. For the case of the STM simulation, the importance of the tip electronic states is emphasized and some advanced formalism is presented based on the non-equilibrium Green’s function theory beyond Bardeen’s perturbation theory. For the simulation of AFM, we show examples of 3D-force map for AFM in water, and theoretical analyses for a nano-mechanical experiment on a protein molecule. An attempt to simulate KPFM images based on the electrostatic multi-pole interaction between a tip and a sample is also introduced.</description><subject>Analytical Chemistry</subject><subject>Chemistry</subject><subject>Reviews</subject><issn>0910-6340</issn><issn>1348-2246</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2011</creationdate><recordtype>article</recordtype><recordid>eNp1kU1PGzEQhq0KVFLaa4_VShx62uAZj73eI4r6gQQCCThbjtcJG23Wwd498O_raNMIIXGxD_O878iPGfsOfI4A6tL2tkuunWM1B4RPbAaCdIlI6oTNeA28VIL4GfuS0oZzQI34mZ0hCAQSOGPi8dmH6IfW2a54aLdjZ4c29EVYFQ_O9n3br4v7GJa-uG1dDMmF3etXdrrKW_23w33Onn7_elz8LW_u_lwvrm5Kp6QcSqwUbwDQyoaotpZDRRyWnlBrLVFKpYBqriqnLDUrqnjjSLtMSGV5I8Q5-zn17mJ4GX0azLZNzned7X0Yk9ESakEVYSYv3pGbMMa9GgNEWlY11TpT84naPyRFvzK72G5tfDXAzd6mOdg0WJlsMwd-HGrH5dY3R_y_vgxcTkDKo37t45u9H1UupsQmDXbtj5U25i_o_FscpyOnjlP3bKPxvfgHgH-XWw</recordid><startdate>2011</startdate><enddate>2011</enddate><creator>TSUKADA, Masaru</creator><general>The Japan Society for Analytical Chemistry</general><general>Springer Nature Singapore</general><general>Japan Science and Technology Agency</general><scope>NPM</scope><scope>AAYXX</scope><scope>CITATION</scope><scope>7QF</scope><scope>7QO</scope><scope>7QQ</scope><scope>7SE</scope><scope>7SR</scope><scope>7U5</scope><scope>8BQ</scope><scope>8FD</scope><scope>FR3</scope><scope>H8G</scope><scope>JG9</scope><scope>L7M</scope><scope>P64</scope><scope>7X8</scope></search><sort><creationdate>2011</creationdate><title>Theoretical Simulation of Scanning Probe Microscopy</title><author>TSUKADA, Masaru</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c655t-2760d112a5d449aa017401be42888525566149067c6a4df470dc48c1be56a0d33</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2011</creationdate><topic>Analytical Chemistry</topic><topic>Chemistry</topic><topic>Reviews</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>TSUKADA, Masaru</creatorcontrib><collection>PubMed</collection><collection>CrossRef</collection><collection>Aluminium Industry Abstracts</collection><collection>Biotechnology Research Abstracts</collection><collection>Ceramic Abstracts</collection><collection>Corrosion Abstracts</collection><collection>Engineered Materials Abstracts</collection><collection>Solid State and Superconductivity Abstracts</collection><collection>METADEX</collection><collection>Technology Research Database</collection><collection>Engineering Research Database</collection><collection>Copper Technical Reference Library</collection><collection>Materials Research Database</collection><collection>Advanced Technologies Database with Aerospace</collection><collection>Biotechnology and BioEngineering Abstracts</collection><collection>MEDLINE - Academic</collection><jtitle>Analytical Sciences</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>TSUKADA, Masaru</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Theoretical Simulation of Scanning Probe Microscopy</atitle><jtitle>Analytical Sciences</jtitle><stitle>ANAL. SCI</stitle><addtitle>Anal Sci</addtitle><date>2011</date><risdate>2011</risdate><volume>27</volume><issue>2</issue><spage>121</spage><epage>121</epage><pages>121-121</pages><issn>0910-6340</issn><eissn>1348-2246</eissn><abstract>Methods of theoretical simulation of scanning probe microscopy, including scanning tunneling microscopy (STM), atomic force microscopy(AFM) and Kelvin prove force microscopy (KPFM) have been reviewed with recent topics as case studies. For the case of the STM simulation, the importance of the tip electronic states is emphasized and some advanced formalism is presented based on the non-equilibrium Green’s function theory beyond Bardeen’s perturbation theory. For the simulation of AFM, we show examples of 3D-force map for AFM in water, and theoretical analyses for a nano-mechanical experiment on a protein molecule. An attempt to simulate KPFM images based on the electrostatic multi-pole interaction between a tip and a sample is also introduced.</abstract><cop>Singapore</cop><pub>The Japan Society for Analytical Chemistry</pub><pmid>21321432</pmid><doi>10.2116/analsci.27.121</doi><tpages>1</tpages><oa>free_for_read</oa></addata></record>
fulltext fulltext
identifier ISSN: 0910-6340
ispartof Analytical Sciences, 2011/02/10, Vol.27(2), pp.121-121
issn 0910-6340
1348-2246
language eng
recordid cdi_proquest_miscellaneous_851934742
source J-STAGE Free; Elektronische Zeitschriftenbibliothek - Frei zugängliche E-Journals; Freely Accessible Japanese Titles; Free Full-Text Journals in Chemistry; SpringerLink Journals - AutoHoldings
subjects Analytical Chemistry
Chemistry
Reviews
title Theoretical Simulation of Scanning Probe Microscopy
url https://sfx.bib-bvb.de/sfx_tum?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2025-01-26T07%3A36%3A25IST&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=Theoretical%20Simulation%20of%20Scanning%20Probe%20Microscopy&rft.jtitle=Analytical%20Sciences&rft.au=TSUKADA,%20Masaru&rft.date=2011&rft.volume=27&rft.issue=2&rft.spage=121&rft.epage=121&rft.pages=121-121&rft.issn=0910-6340&rft.eissn=1348-2246&rft_id=info:doi/10.2116/analsci.27.121&rft_dat=%3Cproquest_cross%3E3118208721%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=1448579498&rft_id=info:pmid/21321432&rfr_iscdi=true