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  3. Научные публикации ученых УрФУ, проиндексированные в SCOPUS и WoS CC
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dc.contributor.authorBorisov, S.en
dc.contributor.authorSazhin, O.en
dc.contributor.authorGerasimova, O.en
dc.date.accessioned2022-05-12T08:17:05Z-
dc.date.available2022-05-12T08:17:05Z-
dc.date.issued2005-
dc.identifier.citationBorisov S. The Monte Carlo and Molecular Dynamics Simulation of Gas-surface Interaction / S. Borisov, O. Sazhin, O. Gerasimova. — DOI 10.21638/spbu17.2021.104 // Lecture Notes in Computer Science. — 2005. — Vol. 3516. — Iss. III. — P. 143-146.en
dc.identifier.issn0302-9743-
dc.identifier.otherAll Open Access, Bronze3
dc.identifier.urihttp://elar.urfu.ru/handle/10995/111363-
dc.description.abstractA testing procedure and a program product for modeling gas-surface scattering process have been developed. Using the developed product the numerical simulation of the thermal transpiration phenomenon at free molecular conditions of the gas flow in channels with the use of different scattering kernels has been carried out. The surface structure influence on energy and momentum exchange in a gas-surface system has been studied by the use of Molecular Dynamics method. © Springer-Verlag Berlin Heidelberg 2005.en
dc.description.sponsorshipThe research described in this publication was made possible by Awards No: 03-53-5117 of INTAS and No: REC-005 (EK-005-X1), Y2-P-05-15 of U.S. Civilian Research & Development Foundation for the Independent States of the Former Soviet Union (CRDF).en
dc.format.mimetypeapplication/pdfen
dc.language.isoenen
dc.publisherSpringer Verlagen1
dc.publisherSpringer Berlin Heidelbergen
dc.rightsinfo:eu-repo/semantics/openAccessen
dc.sourceLect. Notes Comput. Sci.2
dc.sourceLecture Notes in Computer Scienceen
dc.subjectMATHEMATICAL MODELSen
dc.subjectMOLECULAR DYNAMICSen
dc.subjectMONTE CARLO METHODSen
dc.subjectSCATTERINGen
dc.subjectSURFACE STRUCTUREen
dc.subjectSURFACE TESTINGen
dc.subjectTHERMAL EFFECTSen
dc.subjectFLOW OF GASESen
dc.subjectSOFTWARE TESTINGen
dc.subjectSURFACE SCATTERINGen
dc.subjectGAS FLOWen
dc.subjectGAS-SURFACE INTERFACEen
dc.subjectGAS-SURFACE SCATTERINGen
dc.subjectTHERMAL TRANSPIRATIONen
dc.subjectGAS-SURFACE INTERACTIONen
dc.subjectMOLECULAR DYNAMICS METHODSen
dc.subjectMOLECULAR DYNAMICS SIMULATIONSen
dc.subjectMOMENTUM EXCHANGEen
dc.subjectSCATTERING KERNELSen
dc.subjectTESTING PROCEDUREen
dc.subjectINTERFACES (MATERIALS)en
dc.titleThe Monte Carlo and Molecular Dynamics Simulation of Gas-surface Interactionen
dc.typeConference Paperen
dc.typeinfo:eu-repo/semantics/conferenceObjecten
dc.typeinfo:eu-repo/semantics/publishedVersionen
dc.conference.name5th International Conference on Computational Science - ICCS 2005en
dc.conference.date22 May 2005 through 25 May 2005-
dc.identifier.doi10.21638/spbu17.2021.104-
dc.identifier.scopus25144450036-
local.contributor.employeeBorisov, S., Department of Physics, Ural State University, 620083, Ekaterinburg, Russian Federation; Sazhin, O., Department of Physics, Ural State University, 620083, Ekaterinburg, Russian Federation; Gerasimova, O., Department of Physics, Ural State University, 620083, Ekaterinburg, Russian Federationen
local.description.firstpage143-
local.description.lastpage146-
local.issueIII-
local.volume3516-
local.contributor.departmentDepartment of Physics, Ural State University, 620083, Ekaterinburg, Russian Federationen
local.identifier.eid2-s2.0-25144450036-
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