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  <title>DSpace Communauté:</title>
  <link rel="alternate" href="https://dspace.univ-guelma.dz/jspui/handle/123456789/35" />
  <subtitle />
  <id>https://dspace.univ-guelma.dz/jspui/handle/123456789/35</id>
  <updated>2026-04-28T05:05:18Z</updated>
  <dc:date>2026-04-28T05:05:18Z</dc:date>
  <entry>
    <title>" Évaluation théorique des effets inhibiteurs de  corrosion des composés organiques "</title>
    <link rel="alternate" href="https://dspace.univ-guelma.dz/jspui/handle/123456789/18984" />
    <author>
      <name>KOUARTA, AYA</name>
    </author>
    <id>https://dspace.univ-guelma.dz/jspui/handle/123456789/18984</id>
    <updated>2026-04-08T21:22:58Z</updated>
    <published>2025-01-01T00:00:00Z</published>
    <summary type="text">Titre: " Évaluation théorique des effets inhibiteurs de  corrosion des composés organiques "
Auteur(s): KOUARTA, AYA
Résumé: Including &#xD;
The capacity of a series of derivatives of the thiadiazole molecule 2-amino-1,3,4-thiadiazole &#xD;
(ATD), &#xD;
5-amino-1,3,4-thiadiazole-2-thiol &#xD;
(ATDT), 2-amino-5-ethyl-1,3,4&#xD;
thiadiazole (AETD) and 2-amino-5-tert-butyl-1,3,4-thiadiazole (ATBTD), to inhibit the &#xD;
corrosion of an iron substrate in 1 M HCl was investigated.  &#xD;
An extensive theoretical study was carried out to examine adsorption modes and electronic &#xD;
structures, and to identify and quantify the nature of interactions at the inhibitor/substrate &#xD;
interface, using density functional theory (DFT/B3LYP) calculations based on Grimme's &#xD;
method for DFT-D correction, in combination with a dual digital plus polarisation (DNP) basis &#xD;
set, and Monte Carlo simulations based on the simulated annealing algorithm via automated &#xD;
temperature control using the DMol3 and Adsorption Locator modules implemented in Material &#xD;
studio 17 software. 0. The effect of the solvent was represented by the implicit solvation model &#xD;
COSMO. The inhibitors studied show spontaneous and favorable adsorption, but the expected &#xD;
order of effectiveness is: ATDT &gt; ATBTD &gt; AETD &gt; ATD. ATDT was the most effective of the &#xD;
inhibitors studied.</summary>
    <dc:date>2025-01-01T00:00:00Z</dc:date>
  </entry>
  <entry>
    <title>Laboratory work in Semiconductor Physics</title>
    <link rel="alternate" href="https://dspace.univ-guelma.dz/jspui/handle/123456789/18935" />
    <author>
      <name>YAHI, Hakima</name>
    </author>
    <id>https://dspace.univ-guelma.dz/jspui/handle/123456789/18935</id>
    <updated>2026-02-15T08:51:46Z</updated>
    <published>2026-01-06T00:00:00Z</published>
    <summary type="text">Titre: Laboratory work in Semiconductor Physics
Auteur(s): YAHI, Hakima</summary>
    <dc:date>2026-01-06T00:00:00Z</dc:date>
  </entry>
  <entry>
    <title>Laboratory work in Solid State Physics 1</title>
    <link rel="alternate" href="https://dspace.univ-guelma.dz/jspui/handle/123456789/18713" />
    <author>
      <name>YAHI, Hakima</name>
    </author>
    <id>https://dspace.univ-guelma.dz/jspui/handle/123456789/18713</id>
    <updated>2025-12-15T08:24:49Z</updated>
    <published>2025-10-14T00:00:00Z</published>
    <summary type="text">Titre: Laboratory work in Solid State Physics 1
Auteur(s): YAHI, Hakima</summary>
    <dc:date>2025-10-14T00:00:00Z</dc:date>
  </entry>
  <entry>
    <title>Heterocyclic Chemistry</title>
    <link rel="alternate" href="https://dspace.univ-guelma.dz/jspui/handle/123456789/18710" />
    <author>
      <name>SERIDI, Saida</name>
    </author>
    <id>https://dspace.univ-guelma.dz/jspui/handle/123456789/18710</id>
    <updated>2025-12-15T10:05:04Z</updated>
    <published>2025-06-25T00:00:00Z</published>
    <summary type="text">Titre: Heterocyclic Chemistry
Auteur(s): SERIDI, Saida</summary>
    <dc:date>2025-06-25T00:00:00Z</dc:date>
  </entry>
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