Calculation of the mutual capacitance of nanoobjects
A method for determination of the mutual effective capacitance for molecules, molecular clusters, and nanoparticles on the basis of the quantum-mechanical calculation of the interaction energy of nanoscale charged objects is proposed. The mutual effective capacitance for pairs of similar molecules (...
Gespeichert in:
| Veröffentlicht in: | Journal of communications technology & electronics 2011-12, Vol.56 (12), p.1483-1489 |
|---|---|
| Hauptverfasser: | , , , , |
| Format: | Artikel |
| Sprache: | eng |
| Schlagworte: | |
| Online-Zugang: | Volltext |
| Tags: |
Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
|
| container_end_page | 1489 |
|---|---|
| container_issue | 12 |
| container_start_page | 1483 |
| container_title | Journal of communications technology & electronics |
| container_volume | 56 |
| creator | Gerasimov, Ya. S. Shorokhov, V. V. Maresov, A. G. Soldatov, E. S. Snigirev, O. V. |
| description | A method for determination of the mutual effective capacitance for molecules, molecular clusters, and nanoparticles on the basis of the quantum-mechanical calculation of the interaction energy of nanoscale charged objects is proposed. The mutual effective capacitance for pairs of similar molecules (carborane C
2
B
10
H
12
, fullerene C
60
, and molecular cluster Pt
5
(CO)
6
(PPh
3
)
4
) with a size of 0.3 to 0.7 nm is calculated for distances between these molecules from 2 to 20 nm. It is demonstrated that this method makes it possible to determine the scale of distances between nanoobjects for which it is necessary to take into account quantum corrections. |
| doi_str_mv | 10.1134/S106422691111009X |
| format | Article |
| fullrecord | <record><control><sourceid>gale_proqu</sourceid><recordid>TN_cdi_proquest_miscellaneous_1019636651</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><galeid>A364331321</galeid><sourcerecordid>A364331321</sourcerecordid><originalsourceid>FETCH-LOGICAL-c458t-ec8959829b4ff98535f276db6990a5a5aaab8f6289e6bd32f49e0709d6c78e83</originalsourceid><addsrcrecordid>eNp1kU1LAzEQhhdRsFZ_gLfiScGt-dikybEUPwoFwfbgbcmmkzZlm9RNFvTfm7KCVjEDmZD3eYdMJssuMRpiTIu7OUa8IIRLnBZC8vUo62HGWM4ZGx2nc5LzvX6anYWwQYhKjmgvKyaq1m2tovVu4M0grmGwbWOr6oFWO6VtVE7DXnHKeV9tQMdwnp0YVQe4-Mr9bPFwv5g85bPnx-lkPMt1wUTMQQvJpCCyKoyRglFmyIgvKy4lUiyFUpUwnAgJvFpSYgoJaITkkuuRAEH72XVXdtf4txZCLLc2aKhr5cC3ocQIS045ZzihV7_QjW8blx5XSkwETr_AEzTsoJWqobTO-NgonWIJW6u9A2PT_ZjyglJMyb7qzYEhMRHe40q1IZTT-cshe_uDrdpgHYS0Bbtax9BZDnDc4brxITRgyl1jt6r5SF2V-4mWfyaaPKTzhMS6FTTfTf5v-gTPyJ8t</addsrcrecordid><sourcetype>Aggregation Database</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype><pqid>912816556</pqid></control><display><type>article</type><title>Calculation of the mutual capacitance of nanoobjects</title><source>SpringerNature Journals</source><creator>Gerasimov, Ya. S. ; Shorokhov, V. V. ; Maresov, A. G. ; Soldatov, E. S. ; Snigirev, O. V.</creator><creatorcontrib>Gerasimov, Ya. S. ; Shorokhov, V. V. ; Maresov, A. G. ; Soldatov, E. S. ; Snigirev, O. V.</creatorcontrib><description>A method for determination of the mutual effective capacitance for molecules, molecular clusters, and nanoparticles on the basis of the quantum-mechanical calculation of the interaction energy of nanoscale charged objects is proposed. The mutual effective capacitance for pairs of similar molecules (carborane C
2
B
10
H
12
, fullerene C
60
, and molecular cluster Pt
5
(CO)
6
(PPh
3
)
4
) with a size of 0.3 to 0.7 nm is calculated for distances between these molecules from 2 to 20 nm. It is demonstrated that this method makes it possible to determine the scale of distances between nanoobjects for which it is necessary to take into account quantum corrections.</description><identifier>ISSN: 1064-2269</identifier><identifier>EISSN: 1555-6557</identifier><identifier>DOI: 10.1134/S106422691111009X</identifier><language>eng</language><publisher>Dordrecht: SP MAIK Nauka/Interperiodica</publisher><subject>Analysis ; Approximation ; Buckminsterfullerene ; Capacitance ; Communications Engineering ; Electronics ; Electrons ; Energy ; Engineering ; Fullerenes ; Mathematical analysis ; Molecular clusters ; Nanocomposites ; Nanoelectronics ; Nanomaterials ; Nanoparticles ; Nanostructure ; Networks ; Quantum physics ; Studies ; Transistors</subject><ispartof>Journal of communications technology & electronics, 2011-12, Vol.56 (12), p.1483-1489</ispartof><rights>Pleiades Publishing, Ltd. 2011</rights><rights>COPYRIGHT 2011 Springer</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c458t-ec8959829b4ff98535f276db6990a5a5aaab8f6289e6bd32f49e0709d6c78e83</citedby><cites>FETCH-LOGICAL-c458t-ec8959829b4ff98535f276db6990a5a5aaab8f6289e6bd32f49e0709d6c78e83</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktopdf>$$Uhttps://link.springer.com/content/pdf/10.1134/S106422691111009X$$EPDF$$P50$$Gspringer$$H</linktopdf><linktohtml>$$Uhttps://link.springer.com/10.1134/S106422691111009X$$EHTML$$P50$$Gspringer$$H</linktohtml><link.rule.ids>315,782,786,27933,27934,41497,42566,51328</link.rule.ids></links><search><creatorcontrib>Gerasimov, Ya. S.</creatorcontrib><creatorcontrib>Shorokhov, V. V.</creatorcontrib><creatorcontrib>Maresov, A. G.</creatorcontrib><creatorcontrib>Soldatov, E. S.</creatorcontrib><creatorcontrib>Snigirev, O. V.</creatorcontrib><title>Calculation of the mutual capacitance of nanoobjects</title><title>Journal of communications technology & electronics</title><addtitle>J. Commun. Technol. Electron</addtitle><description>A method for determination of the mutual effective capacitance for molecules, molecular clusters, and nanoparticles on the basis of the quantum-mechanical calculation of the interaction energy of nanoscale charged objects is proposed. The mutual effective capacitance for pairs of similar molecules (carborane C
2
B
10
H
12
, fullerene C
60
, and molecular cluster Pt
5
(CO)
6
(PPh
3
)
4
) with a size of 0.3 to 0.7 nm is calculated for distances between these molecules from 2 to 20 nm. It is demonstrated that this method makes it possible to determine the scale of distances between nanoobjects for which it is necessary to take into account quantum corrections.</description><subject>Analysis</subject><subject>Approximation</subject><subject>Buckminsterfullerene</subject><subject>Capacitance</subject><subject>Communications Engineering</subject><subject>Electronics</subject><subject>Electrons</subject><subject>Energy</subject><subject>Engineering</subject><subject>Fullerenes</subject><subject>Mathematical analysis</subject><subject>Molecular clusters</subject><subject>Nanocomposites</subject><subject>Nanoelectronics</subject><subject>Nanomaterials</subject><subject>Nanoparticles</subject><subject>Nanostructure</subject><subject>Networks</subject><subject>Quantum physics</subject><subject>Studies</subject><subject>Transistors</subject><issn>1064-2269</issn><issn>1555-6557</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2011</creationdate><recordtype>article</recordtype><sourceid>N95</sourceid><sourceid>ABUWG</sourceid><sourceid>AFKRA</sourceid><sourceid>AZQEC</sourceid><sourceid>BENPR</sourceid><sourceid>CCPQU</sourceid><sourceid>DWQXO</sourceid><sourceid>GNUQQ</sourceid><recordid>eNp1kU1LAzEQhhdRsFZ_gLfiScGt-dikybEUPwoFwfbgbcmmkzZlm9RNFvTfm7KCVjEDmZD3eYdMJssuMRpiTIu7OUa8IIRLnBZC8vUo62HGWM4ZGx2nc5LzvX6anYWwQYhKjmgvKyaq1m2tovVu4M0grmGwbWOr6oFWO6VtVE7DXnHKeV9tQMdwnp0YVQe4-Mr9bPFwv5g85bPnx-lkPMt1wUTMQQvJpCCyKoyRglFmyIgvKy4lUiyFUpUwnAgJvFpSYgoJaITkkuuRAEH72XVXdtf4txZCLLc2aKhr5cC3ocQIS045ZzihV7_QjW8blx5XSkwETr_AEzTsoJWqobTO-NgonWIJW6u9A2PT_ZjyglJMyb7qzYEhMRHe40q1IZTT-cshe_uDrdpgHYS0Bbtax9BZDnDc4brxITRgyl1jt6r5SF2V-4mWfyaaPKTzhMS6FTTfTf5v-gTPyJ8t</recordid><startdate>20111201</startdate><enddate>20111201</enddate><creator>Gerasimov, Ya. S.</creator><creator>Shorokhov, V. V.</creator><creator>Maresov, A. G.</creator><creator>Soldatov, E. S.</creator><creator>Snigirev, O. V.</creator><general>SP MAIK Nauka/Interperiodica</general><general>Springer</general><general>Springer Nature B.V</general><scope>AAYXX</scope><scope>CITATION</scope><scope>N95</scope><scope>XI7</scope><scope>ISR</scope><scope>3V.</scope><scope>7SP</scope><scope>7WY</scope><scope>7WZ</scope><scope>7XB</scope><scope>87Z</scope><scope>88I</scope><scope>88K</scope><scope>8AO</scope><scope>8FD</scope><scope>8FE</scope><scope>8FG</scope><scope>8FK</scope><scope>8FL</scope><scope>ABUWG</scope><scope>AFKRA</scope><scope>ARAPS</scope><scope>AZQEC</scope><scope>BENPR</scope><scope>BEZIV</scope><scope>BGLVJ</scope><scope>CCPQU</scope><scope>DWQXO</scope><scope>FRNLG</scope><scope>F~G</scope><scope>GNUQQ</scope><scope>HCIFZ</scope><scope>K60</scope><scope>K6~</scope><scope>L.-</scope><scope>L7M</scope><scope>M0C</scope><scope>M2P</scope><scope>M2T</scope><scope>P5Z</scope><scope>P62</scope><scope>PQBIZ</scope><scope>PQBZA</scope><scope>PQEST</scope><scope>PQQKQ</scope><scope>PQUKI</scope><scope>PRINS</scope><scope>PYYUZ</scope><scope>Q9U</scope></search><sort><creationdate>20111201</creationdate><title>Calculation of the mutual capacitance of nanoobjects</title><author>Gerasimov, Ya. S. ; Shorokhov, V. V. ; Maresov, A. G. ; Soldatov, E. S. ; Snigirev, O. V.</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c458t-ec8959829b4ff98535f276db6990a5a5aaab8f6289e6bd32f49e0709d6c78e83</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2011</creationdate><topic>Analysis</topic><topic>Approximation</topic><topic>Buckminsterfullerene</topic><topic>Capacitance</topic><topic>Communications Engineering</topic><topic>Electronics</topic><topic>Electrons</topic><topic>Energy</topic><topic>Engineering</topic><topic>Fullerenes</topic><topic>Mathematical analysis</topic><topic>Molecular clusters</topic><topic>Nanocomposites</topic><topic>Nanoelectronics</topic><topic>Nanomaterials</topic><topic>Nanoparticles</topic><topic>Nanostructure</topic><topic>Networks</topic><topic>Quantum physics</topic><topic>Studies</topic><topic>Transistors</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Gerasimov, Ya. S.</creatorcontrib><creatorcontrib>Shorokhov, V. V.</creatorcontrib><creatorcontrib>Maresov, A. G.</creatorcontrib><creatorcontrib>Soldatov, E. S.</creatorcontrib><creatorcontrib>Snigirev, O. V.</creatorcontrib><collection>CrossRef</collection><collection>Gale Business: Insights</collection><collection>Business Insights: Essentials</collection><collection>Gale In Context: Science</collection><collection>ProQuest Central (Corporate)</collection><collection>Electronics & Communications Abstracts</collection><collection>Access via ABI/INFORM (ProQuest)</collection><collection>ABI/INFORM Global (PDF only)</collection><collection>ProQuest Central (purchase pre-March 2016)</collection><collection>ABI/INFORM Global (Alumni Edition)</collection><collection>Science Database (Alumni Edition)</collection><collection>Telecommunications (Alumni Edition)</collection><collection>ProQuest Pharma Collection</collection><collection>Technology Research Database</collection><collection>ProQuest SciTech Collection</collection><collection>ProQuest Technology Collection</collection><collection>ProQuest Central (Alumni) (purchase pre-March 2016)</collection><collection>ABI/INFORM Collection (Alumni Edition)</collection><collection>ProQuest Central (Alumni Edition)</collection><collection>ProQuest Central UK/Ireland</collection><collection>Advanced Technologies & Aerospace Collection</collection><collection>ProQuest Central Essentials</collection><collection>ProQuest Central</collection><collection>Business Premium Collection</collection><collection>Technology Collection</collection><collection>ProQuest One Community College</collection><collection>ProQuest Central Korea</collection><collection>Business Premium Collection (Alumni)</collection><collection>ABI/INFORM Global (Corporate)</collection><collection>ProQuest Central Student</collection><collection>SciTech Premium Collection</collection><collection>ProQuest Business Collection (Alumni Edition)</collection><collection>ProQuest Business Collection</collection><collection>ABI/INFORM Professional Advanced</collection><collection>Advanced Technologies Database with Aerospace</collection><collection>ABI/INFORM Global</collection><collection>Science Database</collection><collection>Telecommunications Database</collection><collection>Advanced Technologies & Aerospace Database</collection><collection>ProQuest Advanced Technologies & Aerospace Collection</collection><collection>ProQuest One Business</collection><collection>ProQuest One Business (Alumni)</collection><collection>ProQuest One Academic Eastern Edition (DO NOT USE)</collection><collection>ProQuest One Academic</collection><collection>ProQuest One Academic UKI Edition</collection><collection>ProQuest Central China</collection><collection>ABI/INFORM Collection China</collection><collection>ProQuest Central Basic</collection><jtitle>Journal of communications technology & electronics</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Gerasimov, Ya. S.</au><au>Shorokhov, V. V.</au><au>Maresov, A. G.</au><au>Soldatov, E. S.</au><au>Snigirev, O. V.</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Calculation of the mutual capacitance of nanoobjects</atitle><jtitle>Journal of communications technology & electronics</jtitle><stitle>J. Commun. Technol. Electron</stitle><date>2011-12-01</date><risdate>2011</risdate><volume>56</volume><issue>12</issue><spage>1483</spage><epage>1489</epage><pages>1483-1489</pages><issn>1064-2269</issn><eissn>1555-6557</eissn><abstract>A method for determination of the mutual effective capacitance for molecules, molecular clusters, and nanoparticles on the basis of the quantum-mechanical calculation of the interaction energy of nanoscale charged objects is proposed. The mutual effective capacitance for pairs of similar molecules (carborane C
2
B
10
H
12
, fullerene C
60
, and molecular cluster Pt
5
(CO)
6
(PPh
3
)
4
) with a size of 0.3 to 0.7 nm is calculated for distances between these molecules from 2 to 20 nm. It is demonstrated that this method makes it possible to determine the scale of distances between nanoobjects for which it is necessary to take into account quantum corrections.</abstract><cop>Dordrecht</cop><pub>SP MAIK Nauka/Interperiodica</pub><doi>10.1134/S106422691111009X</doi><tpages>7</tpages></addata></record> |
| fulltext | fulltext |
| identifier | ISSN: 1064-2269 |
| ispartof | Journal of communications technology & electronics, 2011-12, Vol.56 (12), p.1483-1489 |
| issn | 1064-2269 1555-6557 |
| language | eng |
| recordid | cdi_proquest_miscellaneous_1019636651 |
| source | SpringerNature Journals |
| subjects | Analysis Approximation Buckminsterfullerene Capacitance Communications Engineering Electronics Electrons Energy Engineering Fullerenes Mathematical analysis Molecular clusters Nanocomposites Nanoelectronics Nanomaterials Nanoparticles Nanostructure Networks Quantum physics Studies Transistors |
| title | Calculation of the mutual capacitance of nanoobjects |
| url | https://sfx.bib-bvb.de/sfx_tum?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2024-12-03T10%3A52%3A43IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-gale_proqu&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=Calculation%20of%20the%20mutual%20capacitance%20of%20nanoobjects&rft.jtitle=Journal%20of%20communications%20technology%20&%20electronics&rft.au=Gerasimov,%20Ya.%20S.&rft.date=2011-12-01&rft.volume=56&rft.issue=12&rft.spage=1483&rft.epage=1489&rft.pages=1483-1489&rft.issn=1064-2269&rft.eissn=1555-6557&rft_id=info:doi/10.1134/S106422691111009X&rft_dat=%3Cgale_proqu%3EA364331321%3C/gale_proqu%3E%3Curl%3E%3C/url%3E&disable_directlink=true&sfx.directlink=off&sfx.report_link=0&rft_id=info:oai/&rft_pqid=912816556&rft_id=info:pmid/&rft_galeid=A364331321&rfr_iscdi=true |