Zobrazeno 1 - 4
of 4
pro vyhledávání: '"Mellouhi, Fedwa El"'
In the field of materials science, comprehending material properties is often hindered by the complexity of datasets originating from various sources. This study introduces the Automated Model Training (AMT) Graphical User Interface (GUI), specifical
Externí odkaz:
http://arxiv.org/abs/2311.13808
Autor:
Legesse, Merid, Mellouhi, Fedwa El, Bentria, El Tayeb, Madjet, Mohamed E., Fisher, Timothy S, Kais, Sabre, Alharbi, Fahhad H
Publikováno v:
Applied Surface Science, Vol. 394, pp. 98-107, 2017
In this paper, the work function of graphene doped by different metal adatoms and at different concentrations is investigated. Density functional theory is used to maximize the reduction of the work function. In general, the work function drops signi
Externí odkaz:
http://arxiv.org/abs/1706.00913
Publikováno v:
Scientific Reports 5, 12746 (2015)
The charge transport properties of hybrid halide perovskites are investigated with a combination of density functional theory including van der Waals interaction and the Boltzmann theory for diffusive transport in the relaxation time approximation. W
Externí odkaz:
http://arxiv.org/abs/1411.7904
Autor:
Motta, Carlo, Mellouhi, Fedwa El, Kais, Sabre, Tabet, Nouar, Alharbi, Fahhad, Sanvito, Stefano
The hybrid halide perovskite CH$_{3}$NH$_{3}$PbI$_{3}$ has enabled solar cells to reach an efficiency of about 18\%, demonstrating a pace for improvements with no precedents in the solar energy arena. Despite such explosive progress, the microscopic
Externí odkaz:
http://arxiv.org/abs/1410.8365