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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Journal Article
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
Structural, elastic, electronic, and optical properties of lead-free halide double perovskites Cs2BꞌBꞌꞌBr6 (BꞌBꞌꞌ: BeMg, CdBe, CdGe, GeMg, GeZn, MgZn): Ab initio calculations
Caid, Messaoud, Rached, Djamel, Rached, Habib, Rached, Youcef
Published in Journal of molecular modeling (01.03.2024)
Published in Journal of molecular modeling (01.03.2024)
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Journal Article
A theoretical investigation of the lead‐free double perovskites halides Rb2XCl6 (X = Se, Ti) for optoelectronic and thermoelectric applications
Al‐Qaisi, Samah, Mebed, Abdelazim M., Mushtaq, Muhammad, Rai, D. P., Alrebdi, Tahani A., Sheikh, Rais Ahmad, Rached, Habib, Ahmed, R., Faizan, Muhammad, Bouzgarrou, S., Javed, Muhammad Anjum
Published in Journal of computational chemistry (15.07.2023)
Published in Journal of computational chemistry (15.07.2023)
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Journal Article
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
Study of mechanical, optical, and thermoelectric characteristics of Ba2XMoO6 (X=Zn, Cd) double perovskite for energy harvesting
Samah Al‐Qaisi, Habib Rached, Alrebdi, Tahani A, Bouzgarrou, S, Behera, Debidatta, Mukherjee, Sanat Kumar, Khuili, Mohamed, Mohamed, Adam, Ajay Singh Verma, Ezzeldien, Mohammed
Published in Journal of computational chemistry (15.12.2023)
Published in Journal of computational chemistry (15.12.2023)
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Journal Article
A DFT calculation of electronic structures, magnetic, and thermoelectric properties of the new equiatomic quaternary Heusler alloy RuTiCrSi
Dergal, Samiha, Al‐Qaisi, Samah, Rached, Habib, Ouerdane, Abdellah
Published in International journal of quantum chemistry (15.04.2024)
Published in International journal of quantum chemistry (15.04.2024)
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Journal Article
Prediction of double transition metal (Cr1−xZrx)2AlC MAX phases as thermal barrier coatings: Insight from density functional theory
Azzouz‐Rached, Ahmed, Rached, Habib, Babu, Majibul Haque, Hadji, Tariq, Rached, Djamel
Published in International journal of quantum chemistry (15.10.2021)
Published in International journal of quantum chemistry (15.10.2021)
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Journal Article
First-principles calculations to investigate physical properties of orthorhombic perovskite YBO3 (B = Ti & Fe) for high energy applications
Ahmed Azzouz Rached, Ismail Ouadha, Husain, Mudasser, Habib Rached, Hamza Rekab-Djabri, Bentouaf, Ali, Hadji, Tariq, Sfina, Nourreddine, Albawali, Hind, Tirth, Vineet, Amin, Mohammed A, Rahman, Nasir
Published in RSC advances (31.01.2023)
Published in RSC advances (31.01.2023)
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Journal Article
Assessing the viability of hydrogen-based perovskites for optoelectronic and thermoelectric applications via first principle modeling
Amrani, Lemya, Bensaid, Djillali, Azzaz, Yahia, Hebri, Salem, Bendouma, Doumi, Moulay, Noureddine, Benkhettou, Nour-Eddine, Rached, Habib
Published in Journal of molecular modeling (01.07.2024)
Published in Journal of molecular modeling (01.07.2024)
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Journal Article
The Vanadium-doping effect on physical properties of the Zr2AlC MAX phase compound
Azzouz-Rached, Ahmed, Rached, Habib, Ouadha, Ismail, Rached, Djamel, Reggad, Abderrahmane
Published in Materials chemistry and physics (15.02.2021)
Published in Materials chemistry and physics (15.02.2021)
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Journal Article
Investigation of structural, elastic, electronic, and optical properties of lead-free double perovskites Cs 2 XBeBr 6 (X = Ge, Sn): a first-principles DFT study
Caid, Messaoud, Rached, Habib, Rached, Djamel, Rached, Youcef
Published in Journal of molecular modeling (29.09.2024)
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Published in Journal of molecular modeling (29.09.2024)
Journal Article
Study of mechanical, optical, and thermoelectric characteristics of Ba 2 XMoO 6 (X = Zn, Cd) double perovskite for energy harvesting
Al‐Qaisi, Samah, Rached, Habib, Alrebdi, Tahani A., Bouzgarrou, S., Behera, Debidatta, Mukherjee, Sanat Kumar, Khuili, Mohamed, Adam, Mohamed, Verma, Ajay Singh, Ezzeldien, Mohammed
Published in Journal of computational chemistry (15.12.2023)
Published in Journal of computational chemistry (15.12.2023)
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Journal Article
A comprehensive computational investigations on the physical properties of TiXSb (X: Ru, Pt) half‐Heusler alloys and Ti 2 RuPtSb 2 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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Journal Article
Structural, elastic, electronic, and optical properties of lead-free halide double perovskites Cs 2 BꞌBꞌꞌBr 6 (BꞌBꞌꞌ: BeMg, CdBe, CdGe, GeMg, GeZn, MgZn): Ab initio calculations
Caid, Messaoud, Rached, Djamel, Rached, Habib, Rached, Youcef
Published in Journal of molecular modeling (06.02.2024)
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Published in Journal of molecular modeling (06.02.2024)
Journal Article