M. Ameri

5 ta ish

Djillali Liabes University Sidi Bel Abbès

1. First‐Principles Calculations to Investigate the Refractive Index and Optical Dielectric Constant of Na₃Sb<i>X</i>₄ (<i>X</i> = S, Se) Ternary Chalcogenides

   Y. Al‐Douri, M. Ameri, A. Bouhemadou +1

   Maqola20193 iqtibos

   ABIABI:AkademIndex/2026.other.098207

2. DFT-BASED<i>AB INITIO</i>STUDY OF THE ELECTRONIC AND OPTICAL PROPERTIES OF CESIUM BASED FLUORO-PEROVSKITE<font>CsMF</font>₃(<font>M = Ca</font>AND<font>Sr</font>)

   M. Harmel, H. Khachai, M. Ameri +7

   Maqola20123 iqtibos

   ABIABI:AkademIndex/2026.other.214826

3. Ab initio method of optical investigations of CdS1−Te alloys under quantum dots diameter effect

   Y. Al‐Douri, U. Hashim, R. Khenata +5

   Maqola20153 iqtibos

   ABIABI:AkademIndex/2026.other.289431

4. First-principles calculations to investigate magnetic and thermodynamic properties of new multifunctional full-Heusler alloy Co2TaGa

   Mohamed Samir Ben Ayad, Fadila Belkharroubi, Fatima Zohra Boufadi +6

   Maqola20192 iqtibos

   ABIABI:AkademIndex/2026.other.059881

5. First-principles calculations of pressure and temperature dependence of thermodynamic properties of anti-perovskite BiNBa 3 compound

   Kada Bidai, M. Ameri, Amel Slamani +4

   Maqola20172 iqtibos

   ABIABI:AkademIndex/2026.other.249135