Adaption and application of the Green function method to research on molecular ultrathin film optical properties

dc.citation.spage014043
dc.citation.volume135
dc.contributor.authorSetrajčić, Jovan P
dc.contributor.authorIlić, Dušan I.
dc.contributor.authorMarkoski, Branko
dc.contributor.authorSetrajčić, Ana J.
dc.contributor.authorVučenović, Siniša M
dc.contributor.authorMirjanić, Dragoljub Lj.
dc.contributor.authorŠkipina, Blanka
dc.contributor.authorPelemiš, Svetlana
dc.date.accessioned2023-09-18T10:05:09Z
dc.date.available2023-09-18T10:05:09Z
dc.date.issued2009
dc.description.abstractInterest in the study of the exciton subsystem in crystalline structures (in this case nanostructures, i.e. thin films) occurred because dielectric, optical, photoelectric and other properties of materials can be explained by means of it. The basic question to be solved concerning theoretical research into the spatially strongly bounded structures is the inability to apply the standard mathematical tools: differential equations and Fourier analysis. In this paper, it is shown how the Green function method can also be efficiently applied to crystalline samples so constrained that quantum size effects play a significant role on them. For the purpose of exemplification of this method’s application, we shall consider a molecular crystal of simple cubic structure: spatially unbounded (bulk) and strongly bounded alongside one direction (ultrathin film).
dc.identifier.doi10.1088/0031-8949/2009/T135/014043
dc.identifier.urihttps://vaseljena.ues.rs.ba/handle/123456789/788
dc.language.isoen
dc.publisherIOP Publishing
dc.sourcePHYSICA SCRIPTA
dc.titleAdaption and application of the Green function method to research on molecular ultrathin film optical properties
dc.typeArticle
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