Zobrazeno 1 - 8
of 8
pro vyhledávání: '"Hukam khan"'
Autor:
Nada Alfryyan, Hukam khan, Mohammad Sohail, Rajwali khan, Nasir Rahman, Omar H Alsalmi, Asad Ullah, Abid Ali Khan, M.S. Al-Buriahi, Z.A. Alrowaili, Barno S. Abdullaeva
Publikováno v:
Results in Physics, Vol 52, Iss , Pp 106812- (2023)
This work explains the first-principle computational inquiry of physical features of BWF3 (W = S and Si) halide-Perovskites compounds. With the aid of the WIEN2K code, our recent computation solely relies on Density Functional Theory (DFT). Using the
Externí odkaz:
https://doaj.org/article/3b61a0a2352d4f3e94d27b7fa7293027
Autor:
Fekhra Hedhili, Hukam Khan, Furqan Ullah, Mohammad Sohail, Rajwali Khan, Omar H. Alsalmi, Hussein Alrobei, Khamael M. Abualnaja, Ghaida Alosaimi, Hissah Saedoon Albaqawi
Publikováno v:
Molecules, Vol 29, Iss 5, p 961 (2024)
In the quest for advanced materials with diverse applications in optoelectronics and energy storage, we delve into the fascinating world of halide perovskites, focusing on SiAuF3 and SiCuF3. Employing density functional theory (DFT) as our guiding li
Externí odkaz:
https://doaj.org/article/9f487d94bd154dbdbd493eacc419d583
Autor:
Hukam Khan, Mohammad Sohail, Nasir Rahman, Rajwali khan, Asad ullah, Mudassir Hussain, Aurangzeb Khan, H.H. Hegazy
Publikováno v:
Results in Physics, Vol 42, Iss , Pp 105982- (2022)
Al-based fluoroperovskites compounds AlMF3 (M = Cu, Mn) are researched computationally, and their various aspects are examined using TB-MBJ potential approximations for energy generation. This is due to their increasing power conversion efficiency, w
Externí odkaz:
https://doaj.org/article/dda3da4ae6754476be003759dd1c4b95
Autor:
Fekhra Hedhili, Hukam Khan, Mohammad Sohail, Nasir Rahman, Rajwali Khan, Waed Alahmad, Hissah Saedoon Albaqawi, Shereen Mohammed Al-Shomar, Omar Alsalmi
Publikováno v:
Molecules, Vol 28, Iss 11, p 4418 (2023)
This research is being conducted to learn more about various compounds and their potential uses in various fields such as renewable energy, electrical conductivity, the study of optoelectronic properties, the use of light-absorbing materials in photo
Externí odkaz:
https://doaj.org/article/c9bb9514f978412386154dc7fc1ac91a
Autor:
Amjad Ali Pasha, Hukam Khan, Mohammad Sohail, Nasir Rahman, Rajwali Khan, Asad Ullah, Abid Ali Khan, Aurangzeb Khan, Ryan Casini, Abed Alataway, Ahmed Z. Dewidar, Hosam O. Elansary
Publikováno v:
Molecules, Vol 28, Iss 9, p 3876 (2023)
This work describes an ab initio principle computational examination of the optical, structural, elastic, electronic and mechanical characteristics of aluminum-based compounds AlRF3 (R = N, P) halide-perovskites. For optimization purposes, we used th
Externí odkaz:
https://doaj.org/article/f992a09450dc4540a57e3648dd6974b0
Autor:
Hukam Khan, Mohammad Sohail, Nasir Rahman, Rajwali Khan, Mudasser Hussain, Asad Ullah, Aurangzeb Khan, Abed Alataway, Ahmed Z. Dewidar, Hosam O. Elansary, Kowiyou Yessoufou
Publikováno v:
Molecules, Vol 27, Iss 16, p 5264 (2022)
This paper explains our first-principle computational investigation regarding the structural, optical, elastic, and electrical characteristics of gallium-based GaMF3 (M = Be and Ge) perovskite-type (halide-perovskite) compounds. Our current computati
Externí odkaz:
https://doaj.org/article/88fdb19849c64af9b1b970bbc25933a9
Autor:
Hukam, Khan, Mohammad, Sohail, Rajwali, Khan, Nasir, Raman, Asad, Ullah, Aurangzeb, Khan, Abed, Alataway, Ahmed Z, Dewidar, Hosam O, Elansary, Kowiyou, Yessoufou
Publikováno v:
Materials (Basel, Switzerland). 15(17)
Al-based fluoroperovskites compounds AlMF
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::5d48357f5ee17bf29343237c7c539b18
https://pubmed.ncbi.nlm.nih.gov/36079324
https://pubmed.ncbi.nlm.nih.gov/36079324
Publikováno v:
Materials; Volume 16; Issue 2; Pages: 686
Fluoro-perovskites compounds based on the Tl element TlMF3 (M = Au, Ga) were examined computationally, and their different aspects, studied utilizing TB-mBJ potential approximations, can be used for the generation of energy because of their ever-incr
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6ddaa4c8d15c479af6d872e55f018b9c
https://doi.org/10.3390/ma16020686
https://doi.org/10.3390/ma16020686