Publications by authors named "Habib Rached"

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DFT Insights Into the Structural, Stability, Elastic, and Optoelectronic Characteristics of NaLiZF (Z = Ir and Rh) Double Perovskites for Sustainable Energy.
Adil Es-Smairi, Samah Al-Qaisi, N Sfina, Abderrazak Boutramine, Hamad Rahman Jappor, Habib Rached

J Comput Chem· March 2025

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Investigation of structural, elastic, electronic, and optical properties of lead-free double perovskites CsXBeBr (X = Ge, Sn): a first-principles DFT study.
Messaoud Caid, Habib Rached, Djamel Rached, Youcef Rached

J Mol Model· September 2024

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Assessing the viability of hydrogen-based perovskites for optoelectronic and thermoelectric applications via first principle modeling.
Lemya Amrani, Djillali Bensaid, Yahia Azzaz, Salem Hebri, Doumi Bendouma, Habib Rached

J Mol Model· June 2024

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Structural, elastic, electronic, and optical properties of lead-free halide double perovskites CsBꞌBꞌꞌBr (BꞌBꞌꞌ: BeMg, CdBe, CdGe, GeMg, GeZn, MgZn): Ab initio calculations.
Messaoud Caid, Djamel Rached, Habib Rached, Youcef Rached

J Mol Model· February 2024

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Study of mechanical, optical, and thermoelectric characteristics of Ba XMoO (X = Zn, Cd) double perovskite for energy harvesting.
Samah Al-Qaisi, Habib Rached, Tahani A Alrebdi, S Bouzgarrou, Debidatta Behera

J Comput Chem· December 2023

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A theoretical investigation of the lead-free double perovskites halides Rb XCl (X = Se, Ti) for optoelectronic and thermoelectric applications.
Samah Al-Qaisi, Abdelazim M Mebed, Muhammad Mushtaq, D P Rai, Tahani A Alrebdi, Habib Rached

J Comput Chem· July 2023

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Theoretical insight of stabilities and optoelectronic properties of double perovskite CsCuIrF: Ab-initio calculations.
Messaoud Caid, Youcef Rached, Djamel Rached, Habib Rached

J Mol Model· May 2023

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First-principles calculations to investigate physical properties of orthorhombic perovskite YBO (B = Ti & Fe) for high energy applications.
Ahmed Azzouz Rached, Ismail Ouadha, Mudasser Husain, Habib Rached, Hamza Rekab-Djabri

RSC Adv· January 2023

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Computational study of structural, elastic and electronic properties of lithium disilicate (Li(2)Si(2)O(5)) glass-ceramic.
Zine Elabidine Biskri, Habib Rached, Merzoug Bouchear, Djamel Rached

J Mech Behav Biomed Mater· April 2014

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