Works matching AU Rached, Youcef

Results: 7

Effects of Cr Doping on the Physical Properties of Ga1−xCrxAs Alloys: An Ab Initio Study.

Published in:

Physica Status Solidi (B), 2025, v. 262, n. 6, p. 1, doi. 10.1002/pssb.202400644

By:

Biskri, Zine Elabidine;
Moderres, Mourad;
Rached, Habib;
Caid, Messaoud;
Rached, Djamel;
Rached, Youcef;
Mahmoud, Nada Talal;
Al‐Qaisi, Samah

Publication type:

Article

Investigation of structural, elastic, electronic, and optical properties of lead-free double perovskites Cs2XBeBr6 (X = Ge, Sn): a first-principles DFT study.

Published in:

Journal of Molecular Modeling, 2024, v. 30, n. 10, p. 1, doi. 10.1007/s00894-024-06158-x

By:

Caid, Messaoud;
Rached, Habib;
Rached, Djamel;
Rached, Youcef

Publication type:

Article

Structural, elastic, electronic, and optical properties of lead-free halide double perovskites Cs2BꞌBꞌꞌBr6 (BꞌBꞌꞌ: BeMg, CdBe, CdGe, GeMg, GeZn, MgZn): Ab initio calculations.

Published in:

Journal of Molecular Modeling, 2024, v. 30, n. 3, p. 1, doi. 10.1007/s00894-024-05861-z

By:

Caid, Messaoud;
Rached, Djamel;
Rached, Habib;
Rached, Youcef

Publication type:

Article

Theoretical insight of stabilities and optoelectronic properties of double perovskite Cs2CuIrF6: Ab-initio calculations.

Published in:

Journal of Molecular Modeling, 2023, v. 29, n. 6, p. 1, doi. 10.1007/s00894-023-05588-3

By:

Caid, Messaoud;
Rached, Youcef;
Rached, Djamel;
Rached, Habib

Publication type:

Article

A comprehensive computational investigations on the physical properties of TiXSb (X: Ru, Pt) half‐Heusler alloys and Ti2RuPtSb2 double half‐Heusler.

Published in:

International Journal of Quantum Chemistry, 2022, v. 122, n. 9, p. 1, doi. 10.1002/qua.26875

By:

Rached, Youcef;
Caid, Messaoud;
Merabet, Mostefa;
Benalia, Salaheddine;
Rached, Habib;
Djoudi, Lakhdar;
Mokhtari, Mohamed;
Rached, Djamel

Publication type:

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.

Published in:

Physica Status Solidi (B), 2024, v. 261, n. 6, p. 1, doi. 10.1002/pssb.202300577

By:

Caid, Messaoud;
Rached, Djamel;
Rached, Habib;
Rached, Youcef

Publication type:

Article

The Stability and Electronic and Thermal Transport Properties of New Tl‐Based MAX‐Phase Compound Ta2TlX (X: C or N).

Published in:

Physica Status Solidi (B), 2022, v. 259, n. 11, p. 1, doi. 10.1002/pssb.202200195

By:

Rached, Youcef;
Ait Belkacem, Ahmed Arab;
Rached, Djamel;
Rached, Habib;
Caid, Messaoud;
Merabet, Mostefa;
Benalia, Salaheddine;
Djoudi, Lakhdar;
Rabah, Imad Eddine;
Rabah, Mohamed

Publication type:

Article

Works matching AU Rached, Youcef

Effects of Cr Doping on the Physical Properties of Ga<sub>1−x</sub>Cr<sub>x</sub>As Alloys: An Ab Initio Study.

Investigation of structural, elastic, electronic, and optical properties of lead-free double perovskites Cs<sub>2</sub>XBeBr<sub>6</sub> (X = Ge, Sn): a first-principles DFT study.

Structural, elastic, electronic, and optical properties of lead-free halide double perovskites Cs<sub>2</sub>BꞌBꞌꞌBr<sub>6</sub> (BꞌBꞌꞌ: BeMg, CdBe, CdGe, GeMg, GeZn, MgZn): Ab initio calculations.

Theoretical insight of stabilities and optoelectronic properties of double perovskite Cs<sub>2</sub>CuIrF<sub>6</sub>: Ab-initio calculations.

A comprehensive computational investigations on the physical properties of TiXSb (X: Ru, Pt) half‐Heusler alloys and Ti<sub>2</sub>RuPtSb<sub>2</sub> double half‐Heusler.

A Density Functional Theory Exploration of Cs<sub>2</sub>B′B″I<sub>6</sub> (B′B″: BeCa, BeSr, GeCd, GeBe, GeMg) Halide Double Perovskites for Optimal Solar Cell and Renewable Energy Applications.

The Stability and Electronic and Thermal Transport Properties of New Tl‐Based MAX‐Phase Compound Ta<sub>2</sub>TlX (X: C or N).