<?xml version="1.0" encoding="UTF-8"?>
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  <title>DSpace Collection: Synthèse et étude structurale d’une nouvelle phase  (1-x)BiO1.5-(x/4)Ta2Te2O9 (x=0.1, 0.2), TYPE δ-Bi2O3</title>
  <link rel="alternate" href="http://dspace.univ-setif.dz:8888/jspui/handle/123456789/337" />
  <subtitle>Synthèse et étude structurale d’une nouvelle phase  (1-x)BiO1.5-(x/4)Ta2Te2O9 (x=0.1, 0.2), TYPE δ-Bi2O3</subtitle>
  <id>http://dspace.univ-setif.dz:8888/jspui/handle/123456789/337</id>
  <updated>2026-05-04T15:15:54Z</updated>
  <dc:date>2026-05-04T15:15:54Z</dc:date>
  <entry>
    <title>Synthèse et étude structurale d’une nouvelle phase  (1-x)BiO1.5-(x/4)Ta2Te2O9 (x=0.1, 0.2), TYPE δ-Bi2O3</title>
    <link rel="alternate" href="http://dspace.univ-setif.dz:8888/jspui/handle/123456789/338" />
    <author>
      <name>Loubbidi, L.</name>
    </author>
    <author>
      <name>Chagraoui, A.</name>
    </author>
    <author>
      <name>Orayech, B.</name>
    </author>
    <author>
      <name>Naji, M.</name>
    </author>
    <author>
      <name>Tairi, A.</name>
    </author>
    <author>
      <name>Moussaoui, A.</name>
    </author>
    <author>
      <name>Ait  Sidi Ahmed, O.</name>
    </author>
    <author>
      <name>Yakine, I.</name>
    </author>
    <author>
      <name>Igartua, J.M.</name>
    </author>
    <id>http://dspace.univ-setif.dz:8888/jspui/handle/123456789/338</id>
    <updated>2015-03-25T11:51:30Z</updated>
    <published>2015-01-01T00:00:00Z</published>
    <summary type="text">Titre: Synthèse et étude structurale d’une nouvelle phase  (1-x)BiO1.5-(x/4)Ta2Te2O9 (x=0.1, 0.2), TYPE δ-Bi2O3
Auteur(s): Loubbidi, L.; Chagraoui, A.; Orayech, B.; Naji, M.; Tairi, A.; Moussaoui, A.; Ait  Sidi Ahmed, O.; Yakine, I.; Igartua, J.M.
Résumé: Two compositions  (1-x)BiO

1.5-(x/4)Ta2

Te

2O9  with (x=0.1, 0.2)  were  taken within  Bi2O3-Ta

2O5-TeO

2

system. X ray diffraction analysis shows that they are isotypes δ-Bi2O3 phase.

The  pattern refinement  of the  composition  (x=0.2)  was  carried  out by means of  the  Rietveld  using 

the  FULLPROF  program [1].  It  crystallizes in the  cubic  unit cell,  space group  Fm-3m  and  a lattice 

parameter a = 10.49 Å. The reliability factors are RF = 2.275% and RB

= 3.033%.</summary>
    <dc:date>2015-01-01T00:00:00Z</dc:date>
  </entry>
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