Zobrazeno 1 - 9
of 9
pro vyhledávání: '"Tahar Dahame"'
Autor:
Sabrina Djeradi, Tahar Dahame, Mohamed Abdelilah Fadla, Bachir Bentria, Mohammed Benali Kanoun, Souraya Goumri-Said
Publikováno v:
Machine Learning and Knowledge Extraction, Vol 6, Iss 1, Pp 435-447 (2024)
Perovskite materials have attracted much attention in recent years due to their high performance, especially in the field of photovoltaics. However, the dark side of these materials is their poor stability, which poses a huge challenge to their pract
Externí odkaz:
https://doaj.org/article/b4f0185e2abd4a2ab3edd2171344d2fe
Publikováno v:
Heliyon, Vol 9, Iss 9, Pp e19808- (2023)
In this theoretical study, the potential of KGeCl3 was investigated as a lead-free perovskite active layer for perovskite solar cells. Calculations of the structural, electronic, elastic, optic, and thermoelectric properties of KGeCl3 in its cubic, t
Externí odkaz:
https://doaj.org/article/2f267dc680064144930f8346e37228f1
Publikováno v:
Physica B: Condensed Matter. 561:37-42
The BeCN2 and BeSiN2 compounds with the non-centrosymmetric chalcopyrite structure have been investigated by means of ab-initio density functional theory calculations. The electronic structures, the linear optical properties (dielectric constant, ref
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a75da6e87c42590d800db55a6f17c012
https://doi.org/10.1016/j.physb.2019.02.054
https://doi.org/10.1016/j.physb.2019.02.054
Publikováno v:
Optical and Quantum Electronics. 52
Thioborates compounds are receiving increasing attention due to their numerous optical applications. In this work, we present a theoretical prediction of physical properties of CuBS2 and AgBS2 compounds by mean the density functional theory using the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c8957d0f413383adaf627ea8d9cbff35
https://doi.org/10.1007/s11082-020-02484-5
https://doi.org/10.1007/s11082-020-02484-5
Publikováno v:
Optical Materials. 54:269-275
The electronic structure, elastic and optical properties have been calculated for the novel nonlinear optical (NLO) crystals BaQ 4 S 7 (Q = Ga, Al) using plane wave pseudo-potential density functional theory (DFT) method as implemented in CASTEP and
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0cdbf7325daa2ecc34b01d340014fd0a
https://doi.org/10.1016/j.optmat.2016.02.027
https://doi.org/10.1016/j.optmat.2016.02.027
Publikováno v:
Optik. 217:164917
The refractive indices n and the electro-optical coefficients r of the ZnS and CuAlS2 materials have been investigated in order to study the birefringence phenomenon induced by the application of an electric field. For the calculation of the electro-
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::05b45287ae2d42f6eb51ed5e01269183
https://doi.org/10.1016/j.ijleo.2020.164917
https://doi.org/10.1016/j.ijleo.2020.164917
Publikováno v:
Journal of Alloys and Compounds. 832:154847
Inorganic halide perovskites especially CsPbI3 have attracted great attention in optoelectronics and photovoltaic fields due to their good thermal stability and comparable efficiency with organometallic perovskites. CsPbI3 has two main phases, active
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1459e9ad16f54ef7f323e0492877a73f
https://doi.org/10.1016/j.jallcom.2020.154847
https://doi.org/10.1016/j.jallcom.2020.154847
Publikováno v:
Physica B: Condensed Matter. 585:412118
Cesium metal halide perovskites are very promising light absorbing materials for solar cells, due to their good thermal stability compared to other organometallic perovskites. Cesium lead iodide perovskite CsPbI3 is one the most promising compound fr
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::351472372df9ed9385ab319668fe08f7
https://doi.org/10.1016/j.physb.2020.412118
https://doi.org/10.1016/j.physb.2020.412118
Publikováno v:
Materials Science-Poland, Vol 34, Iss 2, Pp 275-285 (2016)
We have calculated the electronic structure and physical properties of metal thiophosphate compounds InPS4and AlPS4by means of pseudopotential density functional theory (DFT) coupled with the modern theory of polarization. The targeted physical prope
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2d61ef46276115a188002c3845475e86
http://hdl.handle.net/11025/25682
http://hdl.handle.net/11025/25682
