Effects of Cr Doping on the Physical Properties of Ga<sub>1−x</sub>Cr<sub>x</sub>As Alloys: An Ab Initio Study.
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- Physica Status Solidi (B), 2025, v. 262, n. 6, p. 1, doi. 10.1002/pssb.202400644
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- Article
Works matching AU Rached, Djamel
Results: 14
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Theoretical investigation of the physical properties of spinel-type catalysts based on Scandium: CdSc<sub>2</sub>O<sub>4</sub> and ZnSc<sub>2</sub>O<sub>4</sub>.
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- Optical & Quantum Electronics, 2024, v. 56, n. 4, p. 1, doi. 10.1007/s11082-023-06056-1
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- Article
3
Ab Initio Study of the Properties of Ti<sub>2</sub>PdFe(Ru)Sb<sub>2</sub> Double Half-Heusler Semiconducting Alloys.
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- Journal of Electronic Materials, 2023, v. 52, n. 10, p. 6514, doi. 10.1007/s11664-023-10589-2
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- Article
4
Magneto-electronic and thermoelectric properties of V-based Heusler in ferrimagnetic phase.
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- Applied Physics A: Materials Science & Processing, 2022, v. 128, n. 6, p. 1, doi. 10.1007/s00339-022-05641-7
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- Article
5
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.
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- Journal of Molecular Modeling, 2024, v. 30, n. 10, p. 1, doi. 10.1007/s00894-024-06158-x
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- Article
6
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.
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- Journal of Molecular Modeling, 2024, v. 30, n. 3, p. 1, doi. 10.1007/s00894-024-05861-z
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- Article
7
Theoretical insight of stabilities and optoelectronic properties of double perovskite Cs<sub>2</sub>CuIrF<sub>6</sub>: Ab-initio calculations.
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- Journal of Molecular Modeling, 2023, v. 29, n. 6, p. 1, doi. 10.1007/s00894-023-05588-3
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- Article
8
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.
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- International Journal of Quantum Chemistry, 2022, v. 122, n. 9, p. 1, doi. 10.1002/qua.26875
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- Article
9
Prediction of double transition metal (Cr<sub>1−x</sub>Zr<sub>x</sub>)<sub>2</sub>AlC MAX phases as thermal barrier coatings: Insight from density functional theory.
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- International Journal of Quantum Chemistry, 2021, v. 121, n. 20, p. 1, doi. 10.1002/qua.26770
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- Article
10
First‐principles calculations to investigate structural stabilities, mechanical and optoelectronic properties of NbCoSn and NbFeSb half‐Heusler compounds.
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- International Journal of Quantum Chemistry, 2021, v. 121, n. 8, p. 1, doi. 10.1002/qua.26582
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- Article
11
DFT study with different exchange-correlation potentials of physical properties of the new synthesized alkali-metal based Heusler alloy.
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- European Physical Journal B: Condensed Matter, 2020, v. 93, n. 11, p. 1, doi. 10.1140/epjb/e2020-10204-5
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- Article
12
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.
- Published in:
- Physica Status Solidi (B), 2024, v. 261, n. 6, p. 1, doi. 10.1002/pssb.202300577
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- Article
13
The Stability and Electronic and Thermal Transport Properties of New Tl‐Based MAX‐Phase Compound Ta<sub>2</sub>TlX (X: C or N).
- Published in:
- Physica Status Solidi (B), 2022, v. 259, n. 11, p. 1, doi. 10.1002/pssb.202200195
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- Article
14
Structural and electronic properties of ScSb, ScAs, ScP and ScN.
- Published in:
- Physica Status Solidi (B), 2006, v. 243, n. 12, p. 2788, doi. 10.1002/pssb.200541356
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- Publication type:
- Article