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Darhi, Zakariae, Malki, Siham, Abbadi, Hajar, El Farh, Larbi, Guesmi, Ibtissam, Challioui, Allal (2023) Ab-initio calculation of the structural, electronic, mechanical, optical, and thermoelectric properties of orthorhombic ZnAs compound. Physica B: Condensed Matter, 654. 414722 doi:10.1016/j.physb.2023.414722

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Reference TypeJournal (article/letter/editorial)
TitleAb-initio calculation of the structural, electronic, mechanical, optical, and thermoelectric properties of orthorhombic ZnAs compound
JournalPhysica B: Condensed Matter
AuthorsDarhi, ZakariaeAuthor
Malki, SihamAuthor
Abbadi, HajarAuthor
El Farh, LarbiAuthor
Guesmi, IbtissamAuthor
Challioui, AllalAuthor
Year2023 (April)Volume654
PublisherElsevier BV
DOIdoi:10.1016/j.physb.2023.414722Search in ResearchGate
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Mindat Ref. ID15696052Long-form Identifiermindat:1:5:15696052:8
GUID0
Full ReferenceDarhi, Zakariae, Malki, Siham, Abbadi, Hajar, El Farh, Larbi, Guesmi, Ibtissam, Challioui, Allal (2023) Ab-initio calculation of the structural, electronic, mechanical, optical, and thermoelectric properties of orthorhombic ZnAs compound. Physica B: Condensed Matter, 654. 414722 doi:10.1016/j.physb.2023.414722
Plain TextDarhi, Zakariae, Malki, Siham, Abbadi, Hajar, El Farh, Larbi, Guesmi, Ibtissam, Challioui, Allal (2023) Ab-initio calculation of the structural, electronic, mechanical, optical, and thermoelectric properties of orthorhombic ZnAs compound. Physica B: Condensed Matter, 654. 414722 doi:10.1016/j.physb.2023.414722
In(2023) Physica B: Condensed Matter Vol. 654. Elsevier BV

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Guesmi, Ibtissam, Bouammali, Mohammed Amine, Malki, Siham, Darhi, Zakariae, Challioui, Allal, El Farh, Larbi (2023) Theoretical Investigation of Optoelectronics Properties of Titanium Dichalcogenides Materials TiX<sub>2</sub> (X=S, Se, Te) Using Quantum Espresso. Materials Science Forum, 1095. 21-35 doi:10.4028/p-erz4kn
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