| People | Locations | Statistics |
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| Naji, M. |
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| Motta, Antonella |
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| Aletan, Dirar |
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| Mohamed, Tarek |
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| Ertürk, Emre |
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| Taccardi, Nicola |
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| Kononenko, Denys |
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| Petrov, R. H. | Madrid |
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| Alshaaer, Mazen | Brussels |
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| Bih, L. |
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| Casati, R. |
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| Muller, Hermance |
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| Kočí, Jan | Prague |
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| Šuljagić, Marija |
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| Kalteremidou, Kalliopi-Artemi | Brussels |
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| Azam, Siraj |
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| Ospanova, Alyiya |
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| Blanpain, Bart |
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| Ali, M. A. |
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| Popa, V. |
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| Rančić, M. |
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| Ollier, Nadège |
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| Azevedo, Nuno Monteiro |
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| Landes, Michael |
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| Rignanese, Gian-Marco |
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Rahmani, Neda
in Cooperation with on an Cooperation-Score of 37%
Topics
Publications (4/4 displayed)
- 2022A theoretical study of new lead-free double perovskite semiconductors for photovoltaic applications
- 2021Molecular to Mesoscopic Design of Novel Plasmonic Materials—Combining First-Principles Approach with Electromagnetic Modelling
- 2021Molecular to Mesoscopic Design of Novel Plasmonic Materials—Combining First-Principles Approach with Electromagnetic Modelling
- 2017Extraordinary optical transmission of periodic array of subwavelength holes within titanium nitride thin filmcitations
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conferencepaper
A theoretical study of new lead-free double perovskite semiconductors for photovoltaic applications
Abstract
Searching for novel functional materials has attracted significant interest for the breakthrough in photovoltaics to tackle the prevalent energy crisis. Through density functional calculations, we evaluate the structural, electronic, magnetic, and optical properties of new double perovskites Sn2MnTaO6 and Sn2FeTaO6 for potential photovoltaic applications. Our structural optimizations reveal a non-centrosymmetric distorted triclinic structure for the compounds. Using total energy calculations, antiferromagnetic and ferromagnetic orderings are predicted as the magnetic ground states for Sn2MnTaO6 and Sn2FeTaO6, respectively. The empty d orbitals of Ta5+-3d0 and partially filled d orbitals of Mn/Fe are the origins of ferroelectricity and magnetism in these double perovskites resulting in the potential multiferroicity. The studied double perovskites have semiconducting nature and possess narrow band gaps of approximately 1.00 eV. The absorption coefficient (?) calculations showed that the value of ? in the visible region is in the order of 10^5 cm-1. The structural stability, suitable band gap, and high absorption coefficient values of proposed compounds suggest they could be good candidates for photovoltaic applications.