The Citing articles tool gives a list of articles citing the current article. The citing articles come from EDP Sciences database, as well as other publishers participating in CrossRef Cited-by Linking Program. You can set up your personal account to receive an email alert each time this article is cited by a new article (see the menu on the right-hand side of the abstract page).
Wafer‐Scale Two‐Dimensional Semiconductors for Deep UV Sensing
Mustaqeem Shiffa, Benjamin T. Dewes, Jonathan Bradford, Nathan D. Cottam, Tin S. Cheng, Christopher J. Mellor, Oleg Makarovskiy, Kazi Rahman, James N. O'Shea, Peter H. Beton, Sergei V. Novikov, Teresa Ben, David Gonzalez, Jiahao Xie, Lijun Zhang and Amalia Patanè Small 20(7) (2024) https://doi.org/10.1002/smll.202305865
Recent Advances in Fuzzy Sets Theory, Fractional Calculus, Dynamic Systems and Optimization
Mohamed Al-Hattab, L’houcine Moudou, Lhouceine Moulaoui, et al. Lecture Notes in Networks and Systems, Recent Advances in Fuzzy Sets Theory, Fractional Calculus, Dynamic Systems and Optimization 476 315 (2023) https://doi.org/10.1007/978-3-031-12416-7_27
Ab Initio Investigation for Solar Technology on the Optical and Electronic Properties of Double Perovskites Cs2AgBiX6(X=Cl, Br, I)
Mohamed Al-Hattab, Younes Chrafih, Essaadia Oublal, Mustapha Sahal, L’houcine Moudou, Omar Bajjou and Khalid Rahmani ECS Journal of Solid State Science and Technology 12(9) 094004 (2023) https://doi.org/10.1149/2162-8777/acf7ed
Structural, electronic, and elastic properties of different polytypes of GaSe lamellar materials under compressive stress: insights from a DFT study
Mohamed Al-Hattab, L.’houcine Moudou, Mohammed Khenfouch, Omar Bajjou and Khalid Rahmani Journal of Nanoparticle Research 24(11) (2022) https://doi.org/10.1007/s11051-022-05595-0
First-principles calculations to investigate the influence of porphyrin substitution on the structural, electronic and optical properties of graphene oxide
Abdelhafid Najim, Omar Bajjou, Mustapha Boulghallat, Mohammed Khenfouch, Khalid Rahmani and Younes Chrafih Optik 257 168874 (2022) https://doi.org/10.1016/j.ijleo.2022.168874
First-principles calculation of the structural, electronic and optical properties of GaSe_(1-x) S_(x) (x = 0, 0.25, 0.5 and 1) compounds
Mohamed Al-Hattab, L’Houcine Moudou, younes Chrafih, Khalid Rahmani, Mohammed Khenfouch and Omar Bajjou Advances in Materials and Processing Technologies 8(3) 2731 (2022) https://doi.org/10.1080/2374068X.2021.1939991
Numerical simulation of a new heterostructure CIGS/GaSe solar cell system using SCAPS-1D software