Investigation of structural, elastic, electronic, and optical properties of lead-free double perovskites Cs2XBeBr6 (X = Ge, Sn): a first-principles DFT study
Caid, Messaoud, Rached, Habib, Rached, Djamel, Rached, Youcef
Published in Journal of molecular modeling (01.10.2024)
Published in Journal of molecular modeling (01.10.2024)
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Journal Article
A Density Functional Theory Exploration of Cs2B′B″I6 (B′B″: BeCa, BeSr, GeCd, GeBe, GeMg) Halide Double Perovskites for Optimal Solar Cell and Renewable Energy Applications
Caid, Messaoud, Rached, Djamel, Rached, Habib, Rached, Youcef
Published in physica status solidi (b) (01.06.2024)
Published in physica status solidi (b) (01.06.2024)
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Journal Article
A comprehensive computational investigations on the physical properties of TiXSb (X: Ru, Pt) half‐Heusler alloys and Ti2RuPtSb2 double half‐Heusler
Rached, Youcef, Caid, Messaoud, Merabet, Mostefa, Benalia, Salaheddine, Rached, Habib, Djoudi, Lakhdar, Mokhtari, Mohamed, Rached, Djamel
Published in International journal of quantum chemistry (05.05.2022)
Published in International journal of quantum chemistry (05.05.2022)
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First‐principles calculations to investigate structural stabilities, mechanical and optoelectronic properties of NbCoSn and NbFeSb half‐Heusler compounds
Zerrouki, Tayeb, Rached, Habib, Rached, Djamel, Caid, Messaoud, Cheref, Oualid, Rabah, Mohamed
Published in International journal of quantum chemistry (15.04.2021)
Published in International journal of quantum chemistry (15.04.2021)
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Journal Article
The Stability and Electronic and Thermal Transport Properties of New Tl‐Based MAX‐Phase Compound Ta2TlX (X: C or N)
Rached, Youcef, Ait Belkacem, Ahmed Arab, Rached, Djamel, Rached, Habib, Caid, Messaoud, Merabet, Mostefa, Benalia, Salaheddine, Djoudi, Lakhdar, Rabah, Imad Eddine, Rabah, Mohamed
Published in physica status solidi (b) (01.11.2022)
Published in physica status solidi (b) (01.11.2022)
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