Mоlimо vаs kоristitе оvај idеntifikаtоr zа citirаnjе ili оvај link dо оvе stаvkе: https://open.uns.ac.rs/handle/123456789/15787
Pоljе DC-аVrеdnоstЈеzik
dc.contributor.authorBordás A.en
dc.contributor.authorVučinić M.en
dc.contributor.authorKapor A.en
dc.contributor.authorAntić, Borisen
dc.date.accessioned2020-03-03T15:01:20Z-
dc.date.available2020-03-03T15:01:20Z-
dc.date.issued2001-01-01en
dc.identifier.issn2555476en
dc.identifier.urihttps://open.uns.ac.rs/handle/123456789/15787-
dc.description.abstractMany properties of chalcogenide amorphous semiconductors, such as electric conductivity, optical constants etc. depend on the type of the structural unit in the amorphous structure i.e. distribution of the nearest neighbor atoms. Obviously the identification of the type of the structural units is of great importance. Cu 25 [AsSe 1.4 I 0.2 ] 75 amorphous system and its crystalline phase prepared by slow cooling of the melt were analyzed on automatic X-ray diffractometer equipment. Using X-ray diffraction data we obtained the structure factor (SF). The reduced radial distribution function (RDF) was obtained in two ways: using standard method, Fourier transformation of SF, and maximum-entropy method. RDF analysis results are in agreement with model calculation, which proves the domination of tetrahedral structural units.en
dc.relation.ispartofMaterials Science Forumen
dc.titleX-ray diffraction study of Cu <inf>25</inf> [AsSe <inf>1.4</inf> I <inf>0.2</inf> ] <inf>75</inf> amorphous semiconductoren
dc.typeConference Paperen
dc.identifier.scopus2-s2.0-0035179586en
dc.identifier.urlhttps://api.elsevier.com/content/abstract/scopus_id/0035179586en
dc.relation.lastpage399en
dc.relation.firstpage394en
dc.relation.issueIIen
dc.relation.volume378-381en
item.fulltextNo Fulltext-
item.grantfulltextnone-
crisitem.author.deptDepartman za energetiku, elektroniku i telekomunikacije-
crisitem.author.parentorgFakultet tehničkih nauka-
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