Investigation of the structural, electronic, mechanical, and optical properties of NaXCl3 (X = Be, Mg) using density functional theory
Aiman Jehan, Husain, Mudasser, Tirth, Vineet, Algahtani, Ali, Uzair, Muhammad, Rahman, Nasir, Khan, Aurangzeb, Saima Naz Khan
Published in RSC advances (26.09.2023)
Published in RSC advances (26.09.2023)
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Journal Article
Investigating the structural, elastic, and optoelectronic properties of LiXF3 (X = Cd, Hg) using the DFT approach for high-energy applications
Jehan, Aiman, Husain, Mudasser, Rahman, Nasir, Tirth, Vineet, Sfina, Nourreddine, Elhadi, Muawya, Shah, Saima Ahmad, Azzouz-Rached, Ahmed, Uzair, Muhammad, Khan, Aurangzeb, Khan, Saima Naz
Published in Optical and quantum electronics (01.02.2024)
Published in Optical and quantum electronics (01.02.2024)
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Journal Article
Insight into the structural, optoelectronic, and elastic properties of AuXF3 (X = Ca, Sr) fluoroperovskites: DFT study
Jehan, Aiman, Husain, Mudasser, Bibi, Safia, Rahman, Nasir, Tirth, Vineet, Azzouz-Rached, Ahmad, Khan, Muhammad Yaqoob, Nasir, Mohammad, Inayat, Kalsoom, Khan, Aurangzeb, Khan, Saima Naz
Published in Optical and quantum electronics (01.12.2023)
Published in Optical and quantum electronics (01.12.2023)
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Journal Article
Investigation of the structural, electronic, mechanical, and optical properties of NaXCl 3 (X = Be, Mg) using density functional theory
Jehan, Aiman, Husain, Mudasser, Tirth, Vineet, Algahtani, Ali, Uzair, Muhammad, Rahman, Nasir, Khan, Aurangzeb, Khan, Saima Naz
Published in RSC advances (26.09.2023)
Published in RSC advances (26.09.2023)
Get full text
Journal Article
Insight into the structural, elastic, and optoelectronic properties of XPaO3 (X = Cs, Rb) compounds employing density functional theory
Khan, Saima Naz, Jehan, Aiman, Husain, Mudasser, Sfina, Nourreddine, Rahman, Nasir, Elhadi, Muawya, Azzouz-Rached, Ahmed, Uzair, Muhammad, Rashid, Amin Ur, Khan, Aurangzeb
Published in Physica. B, Condensed matter (01.03.2024)
Published in Physica. B, Condensed matter (01.03.2024)
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Journal Article
Predicting structural, elastic, and optoelectronic properties of oxide perovskites HfXO3 (X =Be, Mg) employing the DFT approach
Khan, Saima Naz, Jehan, Aiman, Husain, Mudasser, Rahman, Nasir, Tirth, Vineet, Shah, Saima Ahmad, Uzair, Muhammad, Khan, Muhammad Yaqoob, Sfina, Nourreddine, Elhadi, Muawya, Alotaibi, Afraa, Khan, Aurangzeb
Published in Optik (Stuttgart) (01.05.2024)
Published in Optik (Stuttgart) (01.05.2024)
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Journal Article
First-principles calculations to investigate structural, elastic, electronic, and optical properties of XSrCl3 (X = Li, Na)
Jehan, Aiman, Husain, Mudasser, Sfina, Nourreddine, Khan, Saima Naz, Rahman, Nasir, Tirth, Vineet, Khan, Rajwali, Sohail, Mohammad, Rached, Ahmed Azzouz, Khan, Aurangzeb
Published in Optik (Stuttgart) (01.09.2023)
Published in Optik (Stuttgart) (01.09.2023)
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Journal Article
Investigation of the structural, electronic, mechanical, and optical properties of NaXCl (X = Be, Mg) using density functional theory
Jehan, Aiman, Husain, Mudasser, Tirth, Vineet, Algahtani, Ali, Uzair, Muhammad, Rahman, Nasir, Khan, Aurangzeb, Khan, Saima Naz
Published in RSC advances (26.09.2023)
Published in RSC advances (26.09.2023)
Get full text
Journal Article