Please use this identifier to cite or link to this item: http://hdl.handle.net/10995/64662
Full metadata record
DC FieldValueLanguage
dc.contributor.authorRaskovalov, A. A.en
dc.date.accessioned2018-11-14T12:02:30Z-
dc.date.available2018-11-14T12:02:30Z-
dc.date.issued2018-
dc.identifier.citationRaskovalov A. A. Hopping conductivity in a system with ZnS crystal lattice by non-constant force field molecular dynamics / A. A. Raskovalov // Chimica Techno Acta. — 2018. — Vol. 5, No. 3. — P. 153-157.en
dc.identifier.issn2409-5613 (Print)-
dc.identifier.issn2411-1414 (Online)-
dc.identifier.urihttp://hdl.handle.net/10995/64662-
dc.descriptionReceived: 08.10.2018. Accepted: 26.10.2018. Published: 31.10.2018.en
dc.description.abstractIn the paper non-constant force field molecular dynamics was used to study conductivity behavior on ZnS crystal lattice. The considered conductivity provided by electron hopping between localization centers placed randomly according to ZnS geometry. It was shown that the conductivity behavior depends on the maximal hopping distance. For the small distances the conductivity passes through the maximum around equimolar concentrations of electron donors and acceptors. Increasing in the maximal hopping distance leads to increasing in conductivity values and change shape of its concentration dependence.en
dc.description.sponsorshipThe reported study was funded by Russian Foundation for Basic Research (RFBR), according to the research project No. 16‑33‑60095 mol_a_dk.ru
dc.language.isoenen
dc.publisherУральский федеральный университетru
dc.relation.ispartofChimica Techno Acta. 2018. Vol. 5. № 3en
dc.subjectMOLECULAR DYNAMICSen
dc.subjectNON-CONSTANT FORCE FIELDen
dc.subjectPOLARON HOPPINGen
dc.subjectZNS LATTICEen
dc.titleHopping conductivity in a system with ZnS crystal lattice by non-constant force field molecular dynamicsen
dc.typeArticleen
dc.typeinfo:eu-repo/semantics/articleen
dc.typeinfo:eu-repo/semantics/publishedVersionen
dc.identifier.rsihttps://elibrary.ru/item.asp?id=36379500-
dc.identifier.doi10.15826/chimtech.2018.5.3.05-
local.description.firstpage153-
local.description.lastpage157-
local.issue3-
local.volume5-
Appears in Collections:Chimica Techno Acta

Files in This Item:
File Description SizeFormat 
cta-2018-3-05.pdf1,11 MBAdobe PDFView/Open


Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.