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    <title>DSpace Communauté:</title>
    <link>https://dspace.univ-guelma.dz/jspui/handle/123456789/35</link>
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    <pubDate>Tue, 28 Apr 2026 06:50:02 GMT</pubDate>
    <dc:date>2026-04-28T06:50:02Z</dc:date>
    <item>
      <title>" Évaluation théorique des effets inhibiteurs de  corrosion des composés organiques "</title>
      <link>https://dspace.univ-guelma.dz/jspui/handle/123456789/18984</link>
      <description>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.</description>
      <pubDate>Wed, 01 Jan 2025 00:00:00 GMT</pubDate>
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      <dc:date>2025-01-01T00:00:00Z</dc:date>
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    <item>
      <title>Laboratory work in Semiconductor Physics</title>
      <link>https://dspace.univ-guelma.dz/jspui/handle/123456789/18935</link>
      <description>Titre: Laboratory work in Semiconductor Physics
Auteur(s): YAHI, Hakima</description>
      <pubDate>Tue, 06 Jan 2026 00:00:00 GMT</pubDate>
      <guid isPermaLink="false">https://dspace.univ-guelma.dz/jspui/handle/123456789/18935</guid>
      <dc:date>2026-01-06T00:00:00Z</dc:date>
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    <item>
      <title>Laboratory work in Solid State Physics 1</title>
      <link>https://dspace.univ-guelma.dz/jspui/handle/123456789/18713</link>
      <description>Titre: Laboratory work in Solid State Physics 1
Auteur(s): YAHI, Hakima</description>
      <pubDate>Tue, 14 Oct 2025 00:00:00 GMT</pubDate>
      <guid isPermaLink="false">https://dspace.univ-guelma.dz/jspui/handle/123456789/18713</guid>
      <dc:date>2025-10-14T00:00:00Z</dc:date>
    </item>
    <item>
      <title>Heterocyclic Chemistry</title>
      <link>https://dspace.univ-guelma.dz/jspui/handle/123456789/18710</link>
      <description>Titre: Heterocyclic Chemistry
Auteur(s): SERIDI, Saida</description>
      <pubDate>Wed, 25 Jun 2025 00:00:00 GMT</pubDate>
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      <dc:date>2025-06-25T00:00:00Z</dc:date>
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