Search Results - "Aziz, Asima"

First-Principles evaluation of Lead-Free X2NaIO6 (X=Sr, Ba) Double-Perovskite: For optoelectronic and solar cell applications by Aziz, Asima, Bibi, Nazia, Usman, Muhammad, Noreen, Shahzadi

“…[Display omitted] •DFT study of lead-free X2NaIO6 double-Perovskite.•X2NaIO6 are narrow bandgap semiconductor materials.•They absorb light more strongly in the…”
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Investigation of X2CdS4 (X=Dy, Tm) spinels for energy harvesting and spintronic applications by Tariq, Ifrah, Yaseen, Muhammad, Aldaghfag, Shatha A., Aziz, Asima

“…The structural, electronic, magnetic, optical, and thermoelectric (TE) features of X2CdS4 (X ​= ​Dy, Tm) spinels are investigated by using the full potential…”
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Investigation of electronic, optical and thermoelectric features of X2ScAgCl6 (X=K, Na) double perovskites for renewable energy applications by Aldaghfag, Shatha A., Aziz, Asima, Younas, Aasma, Yaseen, Muhammad, Murtaza, Adil, Hegazy, H.H.

“…In the frame of density functional theory (DFT), structural, thermoelectric, electronic, and optical features of cubic X2ScAgCl6 (X ​= ​K, Na) double…”
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Theoretical investigation of physical properties of Sr2XNbO6 (X = La, Lu) double perovskite oxides for optoelectronic and thermoelectric applications by Hanif, Anam, Aldaghfag, Shatha A., Aziz, Asima, Yaseen, Muhammad, Murtaza, Adil

“…Summary The cubic Sr2XNbO6 (X = La, Lu) double perovskite oxides (DPOs) have been examined by density functional theory (DFT). Structural, elastic, electronic,…”
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Theoretical investigation of X2NaIO6 (X= Pb,Sr) double perovskites for thermoelectric and optoelectronic applications by Aziz, Asima, Aldaghfag, Shatha A., Zahid, Muhammad, Iqbal, Javed, Misbah, Yaseen, Muhammad, Somaily, H.H.

“…The full-potential linearized augmented plane wave (FP-LAPW) method was used to evaluate the structural, optical, electronic, and thermoelectric (TE)…”
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A DFT investigation of Al2XS4 (X=Hg, Mg) for energy harvesting applications by Naseem, Mehwish, Aziz, Asima, Aldaghfag, Shatha A., Misbah, Yaseen, Muhammad, Neffati, R.

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Theoretical investigation of physical properties of Sr 2 XNbO 6 (X = La, Lu) double perovskite oxides for optoelectronic and thermoelectric applications by Hanif, Anam, Aldaghfag, Shatha A., Aziz, Asima, Yaseen, Muhammad, Murtaza, Adil

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Physical Properties of Sr2MWO6 (M=Ca, Mg) for Renewable Energy Applications by Aziz, Asima, Arshad, Irfana, Aldaghfag, Shatha A., Yaseen, Muhammad, Iqbal, Javed, Ishfaq, Mudassir, Khalid Butt, Mehwish, Noreen, Saima, Hegazy, Hosameldin Helmy

“…Herein, the physical properties of Sr2MWO6 (M = Ca, Mg) double perovskite oxides are evaluated using an ab initio technique with full‐potential linearized…”
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Physical Properties of Sr 2 MWO 6 (M=Ca, Mg) for Renewable Energy Applications by Aziz, Asima, Arshad, Irfana, Aldaghfag, Shatha A., Yaseen, Muhammad, Iqbal, Javed, Ishfaq, Mudassir, Khalid Butt, Mehwish, Noreen, Saima, Hegazy, Hosameldin Helmy

“…Herein, the physical properties of Sr 2 MWO 6 (M = Ca, Mg) double perovskite oxides are evaluated using an ab initio technique with full‐potential linearized…”
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Evaluation of Structural, Electronic, Optical and Mechanical Properties of Na-based Oxide‐Perovskites NaXO3 (X = Co, Be, Ba): A DFT study by Ruyhan, Usman, Muhammad, Bibi, Nazia, Noreen, Shahzadi, Alqarni, Areej S., Aziz, Asima, Rahman, Sara, Aziz, Zabina, Abbasi, Rabia Ahmad

“…Here, we employed density functional theory-based first-principles computations to examine the structural, electrical, optical, and mechanical properties of…”
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