Zobrazeno 1 - 10
of 19
pro vyhledávání: '"Fadwa El Mellouhi"'
Publikováno v:
Energy Storage Materials. 24:343-350
The electrochemical community around the world is focusing heavily on sodium-ion batteries RD the sodium ion diffusivity is of the order of ~10−11 cm2s−1 and then slightly decreases. This is further confirmed by comparing the calculated sodium di
Publikováno v:
Nanomaterials (Basel, Switzerland). 12(5)
Enhancement of the electromagnetic properties of metallic nanostructures constitute an extensive research field related to plasmonics. The latter term is derived from plasmons, which are quanta corresponding to longitudinal waves that are propagating
Publikováno v:
Solar Energy Materials and Solar Cells. 170:8-12
Density functional theory in combination with the nonequilibrium Green's function formalism is used to study the electronic transport properties of MAPbI3, MASnI3 and mixed- MAPb 0.5 Sn 0.5 I3 perovskites (MA–methylammonium). The largest electronic
Publikováno v:
Solar energy materials and solar cells
Using density-functional theory in combination with the nonequilibrium Green's function formalism, we study the effect of the crystal lattice structure of organometallic perovskite CH3NH3PbI3 on its electronic transport properties. Both dispersive in
Autor:
Sabre Kais, Mohamed Madjet, Alexey V. Akimov, Nouar Tabet, Sahel Ashhab, Golibjon Berdiyorov, Fadwa El-Mellouhi
Publikováno v:
Physical Chemistry Chemical Physics. 18:5219-5231
Hybrid metal-organic halide perovskites have recently attracted a great deal of attention because of their interesting electronic, optical and transport properties, which make them promising materials for high-performance, low-cost solar cells. Funda
Autor:
Peter Brommer, Jean-Francois Joly, Gawonou Kokou N'Tsouaglo, Fadwa El-Mellouhi, Oscar A. Restrepo, Laurent Karim Béland, Normand Mousseau, Mickaël Trochet
Publikováno v:
Computational Materials Science. 100:111-123
The properties of materials, even at the atomic level, evolve on macroscopic time scales. Following this evolution through simulation has been a challenge for many years. For lattice-based activated diffusion, kinetic Monte Carlo has turned out to be
Autor:
Stefano Sanvito, Sabre Kais, Fahhad H. Alharbi, Carlo Motta, Sergey N. Rashkeev, Fadwa El-Mellouhi
Publikováno v:
Theoretical Modeling of Organohalide Perovskites for Photovoltaic Applications
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::54d727e820d34e8a36f9069ee378dcdd
https://doi.org/10.4324/9781315152424
https://doi.org/10.4324/9781315152424
Autor:
Halima Bensmail, Heesoo Park, Nouar Tabet, Fadwa El-Mellouhi, Fahhad H. Alharbi, Stefano Sanvito, RaghvenPhDa Mall
Publikováno v:
Physical Chemistry Chemical Physics. 21:2821-2821
Correction for ‘Exploring new approaches towards the formability of mixed-ion perovskites by DFT and machine learning’ by Heesoo Park et al., Phys. Chem. Chem. Phys., 2019, DOI: 10.1039/c8cp06528d.
Autor:
Perla B. Balbuena, Guadalupe Ramos-Sánchez, Jorge M. Seminario, Zhixiao Liu, Fernando A. Soto, J. M. Martinez de la Hoz, Partha P. Mukherjee, Fadwa El-Mellouhi
Publikováno v:
Journal of Electrochemical Energy Conversion and Storage. 13
Understanding interfacial phenomena such as ion and electron transport at dynamic interfaces is crucial for revolutionizing the development of materials and devices for energy-related applications. Moreover, advances in this field would enhance the p
Autor:
Normand Mousseau, Aurab Chakrabarty, Fadwa El Mellouhi, Charlotte Becquart, Othmane Bouhali, Oscar A. Restrepo, Iwan Halim Sahputra
Publikováno v:
Qatar Foundation Annual Research Conference Proceedings Volume 2016 Issue 1.
Carburization of metal is a catalytic reaction that occurs on metal surfaces exposed to hydrocarbon atmosphere at high temperatures. This reaction is a form of the well-known Fischer-Tropsch synthesis and is immensely important to various industrial