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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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Ares, Pablo
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Publications (8/8 displayed)
- 2020Piezoelectricity in Monolayer Hexagonal Boron Nitridecitations
- 2020Emergence of Highly Linearly Polarized Interlayer Exciton Emission in MoSe2/WSe2 Heterobilayers with Transfer-Induced Layer Corrugationcitations
- 2020The role of defects in the properties of functional coordination polymerscitations
- 2020Emergence of Highly Linearly Polarized Interlayer Exciton Emission in MoSe 2 /WSe 2 Heterobilayers with Transfer-Induced Layer Corrugationcitations
- 2019AFM Manipulation of Gold Nanowires To Build Electrical Circuitscitations
- 2018High Electrical Conductivity of Single Metal–Organic Chainscitations
- 2017Few-layer antimonene by liquid-phase exfoliation
- 2016Few-Layer Antimonene by Liquid-Phase Exfoliationcitations
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article
Few-Layer Antimonene by Liquid-Phase Exfoliation
Abstract
We report on a fast and simple method to produce highly stable isopropanol/water (4:1) suspensions of few-layer antimonene by liquid-phase exfoliation of antimony crystals in a process that is assisted by sonication but does not require the addition of any surfactant. This straightforward method generates dispersions of few-layer antimonene suitable for on-surface isolation. Analysis by atomic force microscopy, scanning transmission electron microscopy, and electron energy loss spectroscopy confirmed the formation of high-quality few-layer antimonene nanosheets with large lateral dimensions. These nanolayers are extremely stable under ambient conditions. Their Raman signals are strongly thickness-dependent, which was rationalized by means of density functional theory calculations.