<?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>2026-10-19T00:01:29Z</responseDate><request verb="GetRecord" identifier="oai:ebyu-rdlopen.rawdatalibrary.net:ebyu/15744" metadataPrefix="oai_dc">https://ebyu-rdlopen.rawdatalibrary.net/oai/request</request><GetRecord><record><header><identifier>oai:ebyu-rdlopen.rawdatalibrary.net:ebyu/15744</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 electronic and optical properties of MB12 (M = Zr, Hf, Y, Lu) dodecaboride compounds</dc:title><dc:creator>Korozlu, N.</dc:creator><dc:creator>Surucu, G.</dc:creator><dc:subject>Hafnium</dc:subject><dc:subject>Zirconium</dc:subject><dc:subject>Ab initio investigation</dc:subject><dc:subject>Bond distance</dc:subject><dc:subject>Density of state</dc:subject><dc:subject>Electronic band structure</dc:subject><dc:subject>Refraction index</dc:subject><dc:subject>Optical properties</dc:subject><dc:description>We have presented the results of ab initio investigations on the structural, electronic and optical properties of MB12 (M = Zr, Hf, Y, Lu) dodecaboride compounds. Especially, the lattice parameters, bond distances, bulk modulus, electronic band structure, density of state, optical properties and their related quantities such as dielectric constants, refraction index and energy-loss function are calculated, and it is shown that the compounds have a metallic character and a large static dielectric constant. Our structural results are in agreement with the available experimental and other theoretical data. © 2013 The Royal Swedish Academy of Sciences.</dc:description><dc:publisher>IOP PUBLISHING LTD</dc:publisher><dc:date>2013</dc:date><dc:type>Article</dc:type><dc:identifier>https://rdlopen.rawdatalibrary.net/r/ebyu/15744</dc:identifier><dc:identifier>https://doi.org/10.1088/0031-8949/87/01/015702</dc:identifier><dc:identifier>1402-4896</dc:identifier><dc:language>en</dc:language><dc:relation>Physica Scripta</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/15744</dc:identifier></oai_dc:dc></metadata></record></GetRecord></OAI-PMH>