<?xml version="1.0" encoding="UTF-8"?><OAI-PMH xmlns="http://www.openarchives.org/OAI/2.0/" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:schemaLocation="http://www.openarchives.org/OAI/2.0/ http://www.openarchives.org/OAI/2.0/OAI-PMH.xsd"><responseDate>2026-10-18T23:16:01Z</responseDate><request verb="GetRecord" identifier="oai:ebyu-rdlopen.rawdatalibrary.net:ebyu/15962" metadataPrefix="oai_dc">https://ebyu-rdlopen.rawdatalibrary.net/oai/request</request><GetRecord><record><header><identifier>oai:ebyu-rdlopen.rawdatalibrary.net:ebyu/15962</identifier><datestamp>2026-10-18T20:41:23Z</datestamp><setSpec>openaire</setSpec><setSpec>driver</setSpec><setSpec>com_ebyu_10000</setSpec><setSpec>col_ebyu_10001</setSpec></header><metadata><oai_dc:dc xmlns:oai_dc="http://www.openarchives.org/OAI/2.0/oai_dc/" xmlns:dc="http://purl.org/dc/elements/1.1/" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:schemaLocation="http://www.openarchives.org/OAI/2.0/oai_dc/ http://www.openarchives.org/OAI/2.0/oai_dc.xsd"><dc:title>The structural, electronic and optical properties of CdxZn 1 - XSe ternary alloys</dc:title><dc:creator>Korozlu, N.</dc:creator><dc:creator>Colakoglu, K.</dc:creator><dc:creator>Deligoz, E.</dc:creator><dc:creator>Ciftci, Y.O.</dc:creator><dc:subject>Cerium alloys</dc:subject><dc:subject>Energy dissipation</dc:subject><dc:subject>Refractive index</dc:subject><dc:subject>Zinc</dc:subject><dc:subject>Bulk modulus</dc:subject><dc:subject>Density of state</dc:subject><dc:subject>Dielectric functions</dc:subject><dc:subject>Electronic band structure</dc:subject><dc:subject>Energy loss function</dc:subject><dc:subject>Extinction coefficients</dc:subject><dc:subject>First-principles</dc:subject><dc:subject>LDA approximations</dc:subject><dc:subject>Plane-wave pseudopotential method</dc:subject><dc:subject>Cadmium alloys</dc:subject><dc:description>The structural, electronic, and optical properties of CdxZn 1 - xSe alloys are investigated using the first-principles plane-wave pseudopotential method within the LDA approximations. In particular, the lattice constant, bulk modulus, electronic band structures, density of state, and optical properties such as dielectric functions, refractive index, extinction coefficient and energy loss function are calculated and discussed. Our results agree well with the available data in the literature. © 2010 Elsevier B.V. All rights reserved.</dc:description><dc:publisher>ELSEVIER</dc:publisher><dc:date>2011</dc:date><dc:type>Article</dc:type><dc:identifier>https://rdlopen.rawdatalibrary.net/r/ebyu/15962</dc:identifier><dc:identifier>https://doi.org/10.1016/j.optcom.2010.11.032</dc:identifier><dc:identifier>0030-4018</dc:identifier><dc:language>en</dc:language><dc:relation>Optics Communications</dc:relation><dc:rights>info:eu-repo/semantics/openAccess</dc:rights><dc:type>info:eu-repo/semantics/article</dc:type><dc:identifier>https://ebyu-rdlopen.rawdatalibrary.net/tr/items/ebyu/15962</dc:identifier></oai_dc:dc></metadata></record></GetRecord></OAI-PMH>