<?xml version="1.0" encoding="UTF-8"?>
<rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns="http://purl.org/rss/1.0/" xmlns:dc="http://purl.org/dc/elements/1.1/">
  <channel rdf:about="http://dspace.univ-setif.dz:8888/jspui/handle/123456789/314">
    <title>DSpace Communauté:</title>
    <link>http://dspace.univ-setif.dz:8888/jspui/handle/123456789/314</link>
    <description />
    <items>
      <rdf:Seq>
        <rdf:li rdf:resource="http://dspace.univ-setif.dz:8888/jspui/handle/123456789/342" />
        <rdf:li rdf:resource="http://dspace.univ-setif.dz:8888/jspui/handle/123456789/340" />
        <rdf:li rdf:resource="http://dspace.univ-setif.dz:8888/jspui/handle/123456789/338" />
        <rdf:li rdf:resource="http://dspace.univ-setif.dz:8888/jspui/handle/123456789/336" />
      </rdf:Seq>
    </items>
    <dc:date>2026-07-26T06:31:42Z</dc:date>
  </channel>
  <item rdf:about="http://dspace.univ-setif.dz:8888/jspui/handle/123456789/342">
    <title>Chemical preparation crystallographic characterization and vibrational study of two new condensed phosphates</title>
    <link>http://dspace.univ-setif.dz:8888/jspui/handle/123456789/342</link>
    <description>Titre: Chemical preparation crystallographic characterization and vibrational study of two new condensed phosphates
Auteur(s): Tridane, M.; Kheireddine, A.; Fahim, I.; Moutaabbid, H.; Moutaabbid, M.; EL. M.  Tace; Charaf, A.; Radid, M.; Salhamen, F.; Benmokhtar, S.; Belaaouad, S.
Résumé: Chemical preparation, crystallographic characterization and vibrational studies are reported for 

two new condensed phosphates associated to nickel-rubidium NiRb4(P3O9)2  and strontium-thallium 

SrTl4(P3O9)2. SrTl4(P3O9)2  was prepared by the method of ion-exchange resin and  NiRb4(P3O9)2

was 

obtained by total thermal dehydration of  NiRb4(P3O9)2.6H2O. SrTl4(P3O9)2  is rhombhoedral , Z = 2, 

space group P-31c, with the following unit-cell parameters : a = 7,424(1) Å, c = 20,176(2) Å and V = 

2807.46(2) (Å

3

).  NiRb4(P3O9)2  is triclinic, Z = 2, space group P-1, with the following unit-cell 

parameters : a = 8,046(9) Å , b = 9,733(0) Å, c = 4,327(5) Å,  α = 98.053°,  β  = 88.616°,  γ  = 84.761° 

and V = 333,95(2) (Å

3). Vibrational study is also reported for the title compounds.</description>
    <dc:date>2015-01-01T00:00:00Z</dc:date>
  </item>
  <item rdf:about="http://dspace.univ-setif.dz:8888/jspui/handle/123456789/340">
    <title>Etude des propriétés mécaniques d’un  matériau bio-composite polyeoxymeyhylene farine de bois</title>
    <link>http://dspace.univ-setif.dz:8888/jspui/handle/123456789/340</link>
    <description>Titre: Etude des propriétés mécaniques d’un  matériau bio-composite polyeoxymeyhylene farine de bois
Auteur(s): Latreche, L.; Haddaoui, N.
Résumé: On  a  étudié  les propriétés mécaniques  d’un  composite formé par l’incorporation 

d’une  charge  végétale la farine de bois locale  des régions de l’est  Algérien  dans la 

matrice du  polyoxyméthyléne  (POM).  On  a  observé  une augmentation de certaines 

propriétés  comme le module d’élasticité  et la  dureté,  au  détriment  des autres comme la résistance au choc et l’allongement à la rupture</description>
    <dc:date>2015-01-01T00:00:00Z</dc:date>
  </item>
  <item rdf:about="http://dspace.univ-setif.dz:8888/jspui/handle/123456789/338">
    <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>http://dspace.univ-setif.dz:8888/jspui/handle/123456789/338</link>
    <description>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%.</description>
    <dc:date>2015-01-01T00:00:00Z</dc:date>
  </item>
  <item rdf:about="http://dspace.univ-setif.dz:8888/jspui/handle/123456789/336">
    <title>Synthèse de nanoparticules de phosphate tricalcique β par voie aqueuse</title>
    <link>http://dspace.univ-setif.dz:8888/jspui/handle/123456789/336</link>
    <description>Titre: Synthèse de nanoparticules de phosphate tricalcique β par voie aqueuse
Auteur(s): Massit, A.; Yacoubi, A.; Chafik El Idrissi, B.; Yamni, K.
Résumé: The  Ca3(PO4)2  (β-TCP) can be obtained by the calcination above 750°C of the apatitic 

tricalcium phosphate  Ca9(HPO4)(PO4)5

OH (Ap-TCP). The  β-TCP is of great interest in the field of 

bone replacement. However, the use of  β-tricalcium phosphate is limited by the difficulty of the 

synthesis as  a pure compound.   The calcium/phosphate molar ratio must be 1.500. Nanoparticles  of 

β-TCP were synthesized by wet  precipitation method in aqueous phase. The size of the crystallites is 

closed to 40 nm. The two powders, dried at 60°C and calcined at 800°C were characterized by using 

X-ray diffraction (XRD), infrared Fourier transform (FTIR) spectroscopy, thermogravimetric analysis 

(DTA / TG) and the inductively coupled plasma spectrometry (ICP AES).</description>
    <dc:date>2015-01-01T00:00:00Z</dc:date>
  </item>
</rdf:RDF>

