3D Monte Carlo analysis of potential fluctuations under high electron concentrations
Potential fluctuations and hot electron effects associated with the Coulomb interaction among electrons are investigated with the self-consistent 3D MC simulations under the thermal equilibrium condition. It is demonstrated that the present simulations could successfully simulate the collective plas...
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Veröffentlicht in: | Journal of computational electronics 2008-09, Vol.7 (3), p.240-243 |
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creator | Uechi, Tadayoshi Fukui, Takayuki Sano, Nobuyuki |
description | Potential fluctuations and hot electron effects associated with the Coulomb interaction among electrons are investigated with the self-consistent 3D MC simulations under the thermal equilibrium condition. It is demonstrated that the present simulations could successfully simulate the collective plasma waves owing to careful optimizations of simulation parameters. As a result, the potential fluctuations due to the plasma waves greatly disturb the local density of states and induce the band-tailing effects, which lead to the electron kinetic energy much larger than that of room temperature, whose magnitude coincides well with the previous results obtained from the 2D MC simulations. |
doi_str_mv | 10.1007/s10825-008-0218-2 |
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It is demonstrated that the present simulations could successfully simulate the collective plasma waves owing to careful optimizations of simulation parameters. As a result, the potential fluctuations due to the plasma waves greatly disturb the local density of states and induce the band-tailing effects, which lead to the electron kinetic energy much larger than that of room temperature, whose magnitude coincides well with the previous results obtained from the 2D MC simulations.</description><identifier>ISSN: 1569-8025</identifier><identifier>EISSN: 1572-8137</identifier><identifier>DOI: 10.1007/s10825-008-0218-2</identifier><language>eng</language><publisher>Boston: Springer US</publisher><subject>Collective effects ; Computer simulation ; Condensed matter: electronic structure, electrical, magnetic, and optical properties ; Electrical Engineering ; Electron states ; Electronics ; Engineering ; Equilibrium conditions ; Exact sciences and technology ; Exchange, correlation, dielectric and magnetic functions, plasmons ; Fluctuation ; Hot electrons ; Kinetic energy ; Mathematical and Computational Engineering ; Mathematical and Computational Physics ; Mechanical Engineering ; Monte Carlo methods ; Optical and Electronic Materials ; Optimization ; Physics ; Plasma waves ; Room temperature ; Simulation ; Theoretical ; Three dimensional</subject><ispartof>Journal of computational electronics, 2008-09, Vol.7 (3), p.240-243</ispartof><rights>Springer Science+Business Media LLC 2008</rights><rights>2008 INIST-CNRS</rights><rights>Springer Science+Business Media LLC 2008.</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c444t-614a5dca30b3472ff077e5966d8797f1f91e08086ebd1bf9360a1ee8d49738cc3</citedby><cites>FETCH-LOGICAL-c444t-614a5dca30b3472ff077e5966d8797f1f91e08086ebd1bf9360a1ee8d49738cc3</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktopdf>$$Uhttps://link.springer.com/content/pdf/10.1007/s10825-008-0218-2$$EPDF$$P50$$Gspringer$$H</linktopdf><linktohtml>$$Uhttps://www.proquest.com/docview/2918265898?pq-origsite=primo$$EHTML$$P50$$Gproquest$$H</linktohtml><link.rule.ids>309,310,314,780,784,789,790,21388,23930,23931,25140,27924,27925,33744,33745,41488,42557,43805,51319,64385,64387,64389,72469</link.rule.ids><backlink>$$Uhttp://pascal-francis.inist.fr/vibad/index.php?action=getRecordDetail&idt=20739231$$DView record in Pascal Francis$$Hfree_for_read</backlink></links><search><creatorcontrib>Uechi, Tadayoshi</creatorcontrib><creatorcontrib>Fukui, Takayuki</creatorcontrib><creatorcontrib>Sano, Nobuyuki</creatorcontrib><title>3D Monte Carlo analysis of potential fluctuations under high electron concentrations</title><title>Journal of computational electronics</title><addtitle>J Comput Electron</addtitle><description>Potential fluctuations and hot electron effects associated with the Coulomb interaction among electrons are investigated with the self-consistent 3D MC simulations under the thermal equilibrium condition. It is demonstrated that the present simulations could successfully simulate the collective plasma waves owing to careful optimizations of simulation parameters. As a result, the potential fluctuations due to the plasma waves greatly disturb the local density of states and induce the band-tailing effects, which lead to the electron kinetic energy much larger than that of room temperature, whose magnitude coincides well with the previous results obtained from the 2D MC simulations.</description><subject>Collective effects</subject><subject>Computer simulation</subject><subject>Condensed matter: electronic structure, electrical, magnetic, and optical properties</subject><subject>Electrical Engineering</subject><subject>Electron states</subject><subject>Electronics</subject><subject>Engineering</subject><subject>Equilibrium conditions</subject><subject>Exact sciences and technology</subject><subject>Exchange, correlation, dielectric and magnetic functions, plasmons</subject><subject>Fluctuation</subject><subject>Hot electrons</subject><subject>Kinetic energy</subject><subject>Mathematical and Computational Engineering</subject><subject>Mathematical and Computational Physics</subject><subject>Mechanical Engineering</subject><subject>Monte Carlo methods</subject><subject>Optical and Electronic Materials</subject><subject>Optimization</subject><subject>Physics</subject><subject>Plasma waves</subject><subject>Room temperature</subject><subject>Simulation</subject><subject>Theoretical</subject><subject>Three dimensional</subject><issn>1569-8025</issn><issn>1572-8137</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2008</creationdate><recordtype>article</recordtype><sourceid>AFKRA</sourceid><sourceid>AZQEC</sourceid><sourceid>BENPR</sourceid><sourceid>CCPQU</sourceid><sourceid>DWQXO</sourceid><sourceid>GNUQQ</sourceid><recordid>eNp1kE1LAzEQhhdRsFZ_gLeAiKfVSbKbj6PUT6h4qeeQZpN2S5rUZPfgv3fLFgXB0wzMMy8zT1FcYrjFAPwuYxCkLgFECQSLkhwVE1xzUgpM-fG-Z7IUQOrT4iznDQABUuFJsaAP6C2GzqKZTj4iHbT_ym1G0aFd7GzoWu2R873pet21MWTUh8YmtG5Xa2S9NV2KAZkYzMCmETkvTpz22V4c6rT4eHpczF7K-fvz6-x-XpqqqrqS4UrXjdEUlrTixDng3NaSsUZwyR12ElsQIJhdNnjpJGWgsbWiqSSnwhg6LW7G3F2Kn73Nndq22VjvdbCxz0oSRglnNR_Iqz_kJvZp-DUrIrEgrBZSDBQeKZNizsk6tUvtVqcvhUHtNatRsxo0q71mRYad60OyzkZ7l3Qwbf5ZJMCpJBQPHBm5PIzCyqbfC_4P_wa5_YxY</recordid><startdate>20080901</startdate><enddate>20080901</enddate><creator>Uechi, Tadayoshi</creator><creator>Fukui, Takayuki</creator><creator>Sano, Nobuyuki</creator><general>Springer US</general><general>Kluwer Academic Publishers</general><general>Springer Nature B.V</general><scope>IQODW</scope><scope>AAYXX</scope><scope>CITATION</scope><scope>8FE</scope><scope>8FG</scope><scope>ABJCF</scope><scope>AFKRA</scope><scope>ARAPS</scope><scope>AZQEC</scope><scope>BENPR</scope><scope>BGLVJ</scope><scope>CCPQU</scope><scope>DWQXO</scope><scope>GNUQQ</scope><scope>HCIFZ</scope><scope>JQ2</scope><scope>K7-</scope><scope>L6V</scope><scope>M7S</scope><scope>P5Z</scope><scope>P62</scope><scope>PQEST</scope><scope>PQQKQ</scope><scope>PQUKI</scope><scope>PTHSS</scope><scope>7SC</scope><scope>7SP</scope><scope>7U5</scope><scope>8FD</scope><scope>L7M</scope><scope>L~C</scope><scope>L~D</scope></search><sort><creationdate>20080901</creationdate><title>3D Monte Carlo analysis of potential fluctuations under high electron concentrations</title><author>Uechi, Tadayoshi ; Fukui, Takayuki ; Sano, Nobuyuki</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c444t-614a5dca30b3472ff077e5966d8797f1f91e08086ebd1bf9360a1ee8d49738cc3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2008</creationdate><topic>Collective effects</topic><topic>Computer simulation</topic><topic>Condensed matter: electronic structure, electrical, magnetic, and optical properties</topic><topic>Electrical Engineering</topic><topic>Electron states</topic><topic>Electronics</topic><topic>Engineering</topic><topic>Equilibrium conditions</topic><topic>Exact sciences and technology</topic><topic>Exchange, correlation, dielectric and magnetic functions, plasmons</topic><topic>Fluctuation</topic><topic>Hot electrons</topic><topic>Kinetic energy</topic><topic>Mathematical and Computational Engineering</topic><topic>Mathematical and Computational Physics</topic><topic>Mechanical Engineering</topic><topic>Monte Carlo methods</topic><topic>Optical and Electronic Materials</topic><topic>Optimization</topic><topic>Physics</topic><topic>Plasma waves</topic><topic>Room temperature</topic><topic>Simulation</topic><topic>Theoretical</topic><topic>Three dimensional</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Uechi, Tadayoshi</creatorcontrib><creatorcontrib>Fukui, Takayuki</creatorcontrib><creatorcontrib>Sano, Nobuyuki</creatorcontrib><collection>Pascal-Francis</collection><collection>CrossRef</collection><collection>ProQuest SciTech Collection</collection><collection>ProQuest Technology Collection</collection><collection>Materials Science & Engineering Collection</collection><collection>ProQuest Central UK/Ireland</collection><collection>Advanced Technologies & Aerospace Collection</collection><collection>ProQuest Central Essentials</collection><collection>ProQuest Central</collection><collection>Technology Collection</collection><collection>ProQuest One Community College</collection><collection>ProQuest Central Korea</collection><collection>ProQuest Central Student</collection><collection>SciTech Premium Collection</collection><collection>ProQuest Computer Science Collection</collection><collection>Computer Science Database</collection><collection>ProQuest Engineering Collection</collection><collection>Engineering Database</collection><collection>Advanced Technologies & Aerospace Database</collection><collection>ProQuest Advanced Technologies & Aerospace Collection</collection><collection>ProQuest One Academic Eastern Edition (DO NOT USE)</collection><collection>ProQuest One Academic</collection><collection>ProQuest One Academic UKI Edition</collection><collection>Engineering Collection</collection><collection>Computer and Information Systems Abstracts</collection><collection>Electronics & Communications Abstracts</collection><collection>Solid State and Superconductivity Abstracts</collection><collection>Technology Research Database</collection><collection>Advanced Technologies Database with Aerospace</collection><collection>Computer and Information Systems Abstracts Academic</collection><collection>Computer and Information Systems Abstracts Professional</collection><jtitle>Journal of computational electronics</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Uechi, Tadayoshi</au><au>Fukui, Takayuki</au><au>Sano, Nobuyuki</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>3D Monte Carlo analysis of potential fluctuations under high electron concentrations</atitle><jtitle>Journal of computational electronics</jtitle><stitle>J Comput Electron</stitle><date>2008-09-01</date><risdate>2008</risdate><volume>7</volume><issue>3</issue><spage>240</spage><epage>243</epage><pages>240-243</pages><issn>1569-8025</issn><eissn>1572-8137</eissn><abstract>Potential fluctuations and hot electron effects associated with the Coulomb interaction among electrons are investigated with the self-consistent 3D MC simulations under the thermal equilibrium condition. It is demonstrated that the present simulations could successfully simulate the collective plasma waves owing to careful optimizations of simulation parameters. As a result, the potential fluctuations due to the plasma waves greatly disturb the local density of states and induce the band-tailing effects, which lead to the electron kinetic energy much larger than that of room temperature, whose magnitude coincides well with the previous results obtained from the 2D MC simulations.</abstract><cop>Boston</cop><pub>Springer US</pub><doi>10.1007/s10825-008-0218-2</doi><tpages>4</tpages></addata></record> |
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subjects | Collective effects Computer simulation Condensed matter: electronic structure, electrical, magnetic, and optical properties Electrical Engineering Electron states Electronics Engineering Equilibrium conditions Exact sciences and technology Exchange, correlation, dielectric and magnetic functions, plasmons Fluctuation Hot electrons Kinetic energy Mathematical and Computational Engineering Mathematical and Computational Physics Mechanical Engineering Monte Carlo methods Optical and Electronic Materials Optimization Physics Plasma waves Room temperature Simulation Theoretical Three dimensional |
title | 3D Monte Carlo analysis of potential fluctuations under high electron concentrations |
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