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dc.contributor.authorMinina, E. S.en
dc.contributor.authorSánchez, P. A.en
dc.contributor.authorLikos, C. N.en
dc.contributor.authorKantorovich, S. S.en
dc.date.accessioned2021-08-31T14:59:28Z-
dc.date.available2021-08-31T14:59:28Z-
dc.date.issued2019-
dc.identifier.citationStudying synthesis confinement effects on the internal structure of nanogels in computer simulations / E. S. Minina, P. A. Sánchez, C. N. Likos, et al. — DOI 10.1016/j.molliq.2019.111066 // Journal of Molecular Liquids. — 2019. — Vol. 289. — 111066.en
dc.identifier.issn1677322-
dc.identifier.otherFinal2
dc.identifier.otherAll Open Access, Green3
dc.identifier.otherhttps://www.scopus.com/inward/record.uri?eid=2-s2.0-85067622268&doi=10.1016%2fj.molliq.2019.111066&partnerID=40&md5=471d33cf3a9188728a5b3cc6eb0420ea
dc.identifier.otherhttp://arxiv.org/pdf/1905.11631m
dc.identifier.urihttp://elar.urfu.ru/handle/10995/101743-
dc.description.abstractWe study the effects of droplet finite size on the structure of nanogel particles synthesized by random crosslinking of molecular polymers diluted in nanoemulsions. For this, we use a bead-spring computer model of polymer-like structures that mimics the confined random crosslinking process corresponding to irradiation- or electrochemically-induced crosslinking methods. Our results indicate that random crosslinking under strong confinement can lead to unusual nanogel internal structures, with a central region less dense than the external one, whereas under moderate confinement the resulting structure has a denser central region. We analyze the topology of the polymer networks forming nanogel particles with both types of architectures, their overall structural parameters, their response to the quality of the solvent and compare the cases of non-ionic and ionic systems. © 2019 Elsevier B.V.en
dc.format.mimetypeapplication/pdfen
dc.language.isoenen
dc.publisherElsevier B.V.en
dc.rightsinfo:eu-repo/semantics/openAccessen
dc.sourceJ Mol Liq2
dc.sourceJournal of Molecular Liquidsen
dc.subjectCOMPUTER SIMULATIONSen
dc.subjectNANOGELSen
dc.subjectRANDOMLY CROSSLINKED POLYMER NETWORKSen
dc.subjectCOMPUTER SIMULATIONen
dc.subjectNANOSTRUCTURED MATERIALSen
dc.subjectPARTICLE SIZE ANALYSISen
dc.subjectPOLYMERSen
dc.subjectCONFINEMENT EFFECTSen
dc.subjectCROSSLINKED POLYMER NETWORKSen
dc.subjectINTERNAL STRUCTUREen
dc.subjectMOLECULAR POLYMERSen
dc.subjectNANOGELSen
dc.subjectPOLYMER-LIKE STRUCTURESen
dc.subjectRANDOM CROSS-LINKINGen
dc.subjectSTRUCTURAL PARAMETERen
dc.subjectCROSSLINKINGen
dc.titleStudying synthesis confinement effects on the internal structure of nanogels in computer simulationsen
dc.typeArticleen
dc.typeinfo:eu-repo/semantics/articleen
dc.typeinfo:eu-repo/semantics/publishedVersionen
dc.identifier.doi10.1016/j.molliq.2019.111066-
dc.identifier.scopus85067622268-
local.contributor.employeeMinina, E.S., Faculty of Physics, University of Vienna, 5 Boltzmanngasse, Vienna, 1090, Austria
local.contributor.employeeSánchez, P.A., Ural Federal University, 51 Lenin av., Ekaterinburg, 620000, Russian Federation
local.contributor.employeeLikos, C.N., Faculty of Physics, University of Vienna, 5 Boltzmanngasse, Vienna, 1090, Austria
local.contributor.employeeKantorovich, S.S., Faculty of Physics, University of Vienna, 5 Boltzmanngasse, Vienna, 1090, Austria, Ural Federal University, 51 Lenin av., Ekaterinburg, 620000, Russian Federation
local.volume289-
dc.identifier.wos000482247900037-
local.contributor.departmentFaculty of Physics, University of Vienna, 5 Boltzmanngasse, Vienna, 1090, Austria
local.contributor.departmentUral Federal University, 51 Lenin av., Ekaterinburg, 620000, Russian Federation
local.identifier.pureb79dc1cd-edd1-41e8-91c2-bf53304f1bf7uuid
local.identifier.pure10013929-
local.description.order111066-
local.identifier.eid2-s2.0-85067622268-
local.identifier.wosWOS:000482247900037-
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