<?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>2026-10-19T01:18:04Z</responseDate><request verb="GetRecord" identifier="oai:ebyu-rdlopen.rawdatalibrary.net:ebyu/15872" metadataPrefix="oai_dc">https://ebyu-rdlopen.rawdatalibrary.net/oai/request</request><GetRecord><record><header><identifier>oai:ebyu-rdlopen.rawdatalibrary.net:ebyu/15872</identifier><datestamp>2026-10-18T20:41:22Z</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>Electronic, elastic and optical properties on the Zn1-xMg xSe mixed alloys</dc:title><dc:creator>Surucu, G.</dc:creator><dc:creator>Colakoglu, K.</dc:creator><dc:creator>Deligoz, E.</dc:creator><dc:creator>Ciftci, Y.</dc:creator><dc:creator>Korozlu, N.</dc:creator><dc:subject>Cerium alloys</dc:subject><dc:subject>Crystals</dc:subject><dc:subject>Energy dissipation</dc:subject><dc:subject>Lattice constants</dc:subject><dc:subject>Refractive index</dc:subject><dc:subject>Zinc</dc:subject><dc:subject>Bulk modulus</dc:subject><dc:subject>Dielectric functions</dc:subject><dc:subject>Electronic band structure</dc:subject><dc:subject>Energy loss function</dc:subject><dc:subject>First-principles</dc:subject><dc:subject>LDA approximations</dc:subject><dc:subject>Plane-wave pseudopotential method</dc:subject><dc:subject>Second orders</dc:subject><dc:subject>Shear modulus</dc:subject><dc:subject>Ternary mixed crystals</dc:subject><dc:subject>Young's Modulus</dc:subject><dc:subject>Elastic moduli</dc:subject><dc:description>The structural, elastic, electronic and optical properties of Zn 1-xMgxSe ternary mixed crystals are investigated by utilizing the first-principles plane-wave pseudopotential method within the LDA approximations. Some basic physical properties, such as lattice constant, bulk modulus, second-order elastic constants (Cij), Shear modulus, Young's modulus, Poison's ratio, Lamé constants and the electronic band structures, are calculated. We have, also, predicted the optical properties such as dielectric functions, refractive index and energy loss function of these ternary mixed crystals. Our results agree well with the available data in the literature. © Springer Science+Business Media, LLC 2010.</dc:description><dc:publisher>SPRINGER</dc:publisher><dc:date>2011</dc:date><dc:type>Article</dc:type><dc:identifier>https://rdlopen.rawdatalibrary.net/r/ebyu/15872</dc:identifier><dc:identifier>https://doi.org/10.1007/s10853-010-4864-y</dc:identifier><dc:identifier>1573-4803</dc:identifier><dc:language>en</dc:language><dc:relation>Journal of Materials Science</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/15872</dc:identifier></oai_dc:dc></metadata></record></GetRecord></OAI-PMH>