First-principles investigations of Ba2NaIO6 double Perovskite semiconductor: Material for low-cost energy technologies
Al-Qaisi, Samah, Ali, Malak Azmat, Alrebdi, Tahani A., Vu, Tuan V., Morsi, Manal, Ul Haq, Bakhtiar, Ahmed, R., Mahmood, Q., Tahir, Sohail Afzal
Published in Materials chemistry and physics (01.01.2022)
Published in Materials chemistry and physics (01.01.2022)
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First-principles investigation of structural, elastic, thermodynamic, electronic and optical properties of lead-free double perovskites halides: Cs2LiYX6 (X = Br, I)
Al-Qaisi, Samah, Rai, D.P., Haq, Bakhtiar Ul, Ahmed, R., Vu, Tuan V., Khuili, M., Tahir, Sohail Afzal, Alhashim, Hala H.
Published in Materials chemistry and physics (15.01.2021)
Published in Materials chemistry and physics (15.01.2021)
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Structural, elastic, thermodynamic, electronic, optical and thermoelectric properties of MgLu2X4 (X= S, Se) spinel compounds from ab-initio calculations
Al-Qaisi, Samah, Rai, D.P., Alshahrani, Thamraa, Ahmed, R., Haq, Bakhtiar Ul, Tahir, Sohail Afzal, Khuili, M., Mahmood, Q.
Published in Materials science in semiconductor processing (15.06.2021)
Published in Materials science in semiconductor processing (15.06.2021)
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Journal Article
Investigations of electronic and thermoelectric properties of half-Heusler alloys XMgN (X=Li, Na, K) by first-principles calculations
Ahmed, Rashid, Masuri, Nor Safikah, Ul Haq, Bakhtiar, Shaari, A., AlFaifi, S., Butt, Faheem K., Muhamad, Mohamed Noor, Ahmed, M., Tahir, Sohail Afzal
Published in Materials & design (15.12.2017)
Published in Materials & design (15.12.2017)
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