<?xml version="1.0" encoding="utf-8"?>
<journal>
<title>Iranian Journal of Materials Science and Engineering</title>
<title_fa>فصلنامه علم و مهندسی مواد ایران</title_fa>
<short_title>IJMSE</short_title>
<subject>Engineering &amp; Technology</subject>
<web_url>http://ijmse.iust.ac.ir</web_url>
<journal_hbi_system_id>18</journal_hbi_system_id>
<journal_hbi_system_user>agent2</journal_hbi_system_user>
<journal_id_issn>1735-0808</journal_id_issn>
<journal_id_issn_online>2383-3882</journal_id_issn_online>
<journal_id_pii></journal_id_pii>
<journal_id_doi></journal_id_doi>
<journal_id_iranmedex></journal_id_iranmedex>
<journal_id_magiran></journal_id_magiran>
<journal_id_sid></journal_id_sid>
<journal_id_nlai></journal_id_nlai>
<journal_id_science></journal_id_science>
<language>en</language>
<pubdate>
	<type>jalali</type>
	<year>1396</year>
	<month>3</month>
	<day>1</day>
</pubdate>
<pubdate>
	<type>gregorian</type>
	<year>2017</year>
	<month>6</month>
	<day>1</day>
</pubdate>
<volume>14</volume>
<number>2</number>
<publish_type>online</publish_type>
<publish_edition>1</publish_edition>
<article_type>fulltext</article_type>
<articleset>
	<article>


	<language>en</language>
	<article_id_doi></article_id_doi>
	<title_fa></title_fa>
	<title>EXPERIMENTAL AND THEORETICAL STUDY OF THE STRUCTURAL, MAGNETIC AND ELECTRONIC PROPERTIES OF THE BA2GDSBO6 PEROVSKITE</title>
	<subject_fa>گروه فیزیکی و عملیات حرارتی</subject_fa>
	<subject>Characterization of Physical and Thermal Properties of Materials</subject>
	<content_type_fa>Research Paper</content_type_fa>
	<content_type>Research Paper</content_type>
	<abstract_fa></abstract_fa>
	<abstract>&lt;p style=&quot;text-align: left;&quot;&gt;In this work the procedure to the synthesis of Ba&lt;sub&gt;2&lt;/sub&gt;GdSbO&lt;sub&gt;6&lt;/sub&gt; complex perovskite by the solid-state reaction method is reported. Theoretically a study of the crystalline and electronic structure was performed into the framework of the Density Functional Theory (DFT). The most stable structure is obtained to be a rhombohedral perovskite with a lattice constant &lt;em&gt;a=6,0840 &lt;/em&gt;&lt;em&gt;&amp;Aring;&lt;/em&gt;.&amp;nbsp; Due the occurrence of a mean energy gap of &lt;em&gt;2,84 eV&lt;/em&gt; close to the Fermi level for both up and down spin polarizations this material is classifies as insulator.&amp;nbsp; The effective magnetic moment of material obtained from the calculations was 7,0 &lt;em&gt;m&lt;sub&gt;B&lt;/sub&gt;&lt;/em&gt;. The crystalline structure was analyzed through the X-ray diffraction technique and Rietveld refinement of the experimental data. Results are strongly in agreement with those theoretically predicted. Magnetic response was studied from measurements of magnetic susceptibility as a function of temperature. Results reveal the paramagnetic feature of this material in the temperature regime from &lt;em&gt;50 K&lt;/em&gt; up to &lt;em&gt;300 K&lt;/em&gt;. From the fitting with the Curie law the effective magnetic moment was obtained to be &lt;em&gt;8,1&lt;/em&gt; &lt;em&gt;m&lt;sub&gt;B&lt;/sub&gt;&lt;/em&gt;, which is slightly higher that the theoretical value for the &lt;em&gt;Gd&lt;sup&gt;3+&lt;/sup&gt;&lt;/em&gt; isolated cation predicted by the theory of paramagnetism. The energy gap obtained from experiments of diffuse reflectance is relatively in agreement with the theoretical predictions. The dielectric constant as a function of applied frequencies at room temperature was measured. Results reveal a decreasing behavior with a high value of dielectric constant at low applied frequencies&lt;/p&gt;
</abstract>
	<keyword_fa></keyword_fa>
	<keyword>Perovskite material, structure, magnetic feature, electronic properties</keyword>
	<start_page>1</start_page>
	<end_page>10</end_page>
	<web_url>http://ijmse.iust.ac.ir/browse.php?a_code=A-10-1085-1&amp;slc_lang=en&amp;sid=1</web_url>


<author_list>
	<author>
	<first_name>R.</first_name>
	<middle_name></middle_name>
	<last_name>Moreno Mendoza</last_name>
	<suffix></suffix>
	<first_name_fa></first_name_fa>
	<middle_name_fa></middle_name_fa>
	<last_name_fa></last_name_fa>
	<suffix_fa></suffix_fa>
	<email>rmorenom@unal.edu.co</email>
	<code>180031947532846005638</code>
	<orcid>180031947532846005638</orcid>
	<coreauthor>No</coreauthor>
	<affiliation>Grupo de Física de Nuevos Materiales, Departamento de Física, Universidad Nacional de Colombia, Bogotá D.C., AA 5997, Colombia</affiliation>
	<affiliation_fa></affiliation_fa>
	 </author>


	<author>
	<first_name>D. A.</first_name>
	<middle_name></middle_name>
	<last_name>Landínez Téllez</last_name>
	<suffix></suffix>
	<first_name_fa></first_name_fa>
	<middle_name_fa></middle_name_fa>
	<last_name_fa></last_name_fa>
	<suffix_fa></suffix_fa>
	<email>dalandinezt@unal.edu.co</email>
	<code>180031947532846005639</code>
	<orcid>180031947532846005639</orcid>
	<coreauthor>No</coreauthor>
	<affiliation>Grupo de Física de Nuevos Materiales, Departamento de Física, Universidad Nacional de Colombia, Bogotá D.C., AA 5997, Colombia</affiliation>
	<affiliation_fa></affiliation_fa>
	 </author>


	<author>
	<first_name>R.</first_name>
	<middle_name></middle_name>
	<last_name>Cardona Cardona</last_name>
	<suffix></suffix>
	<first_name_fa></first_name_fa>
	<middle_name_fa></middle_name_fa>
	<last_name_fa></last_name_fa>
	<suffix_fa></suffix_fa>
	<email>rcardonac@unal.edu.co</email>
	<code>180031947532846005640</code>
	<orcid>180031947532846005640</orcid>
	<coreauthor>No</coreauthor>
	<affiliation>Grupo de Física de Nuevos Materiales, Departamento de Física, Universidad Nacional de Colombia, Bogotá D.C., AA 5997, Colombia</affiliation>
	<affiliation_fa></affiliation_fa>
	 </author>


	<author>
	<first_name>L. A.</first_name>
	<middle_name></middle_name>
	<last_name>Carrero Bermúdez</last_name>
	<suffix></suffix>
	<first_name_fa></first_name_fa>
	<middle_name_fa></middle_name_fa>
	<last_name_fa></last_name_fa>
	<suffix_fa></suffix_fa>
	<email>lacarrerob@unal.edu.co</email>
	<code>180031947532846005641</code>
	<orcid>180031947532846005641</orcid>
	<coreauthor>No</coreauthor>
	<affiliation>Grupo de Física de Nuevos Materiales, Departamento de Física, Universidad Nacional de Colombia, Bogotá D.C., AA 5997, Colombia</affiliation>
	<affiliation_fa></affiliation_fa>
	 </author>


	<author>
	<first_name>J.</first_name>
	<middle_name></middle_name>
	<last_name>Roa-Rojas</last_name>
	<suffix></suffix>
	<first_name_fa></first_name_fa>
	<middle_name_fa></middle_name_fa>
	<last_name_fa></last_name_fa>
	<suffix_fa></suffix_fa>
	<email>jroar@unal.edu.co</email>
	<code>180031947532846005642</code>
	<orcid>180031947532846005642</orcid>
	<coreauthor>Yes
</coreauthor>
	<affiliation>Grupo de Física de Nuevos Materiales, Departamento de Física, Universidad Nacional de Colombia, Bogotá D.C., AA 5997, Colombia</affiliation>
	<affiliation_fa></affiliation_fa>
	 </author>


</author_list>


	</article>
</articleset>
</journal>
