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Few-Layer Antimonene by Liquid-Phase Exfoliation

Authors :
Félix Zamora
Janina Maultzsch
Roland Gillen
Pablo Ares
Frank Hauke
David Rodríguez-San-Miguel
Maria Varela
Carlos Gibaja
Julio Gómez-Herrero
Andreas Hirsch
Gonzalo Abellán
UAM. Departamento de Física de la Materia Condensada
UAM. Departamento de Química Inorgánica
Source :
Gibaja, C, Rodriguez-San-Miguel, D, Ares, P, Gomez-Herrero, J, Varela, M, Gillen, R, Maultzsch, J, Hauke, F, Hirsch, A, Abellan, G & Zamora, F 2016, ' Few-Layer Antimonene by Liquid-Phase Exfoliation ', ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, vol. 55, no. 46, pp. 14343-14347 . https://doi.org/10.1002/anie.201605298, Angewandte Chemie International Edition, Repositorio Institucional del Instituto Madrileño de Estudios Avanzados en Nanociencia, instname, Angewandte Chemie (International Ed. in English)

Abstract

International Edition: DOI: 10.1002/anie.201605298 German Edition: DOI: 10.1002/ange.201605298<br />"This is the peer reviewed version of the following article: Angewandte Chemie - International Edition 55.46 (2016): 14345-14349 which has been published in final form at https://doi.org/10.1002/anie.201605298. This article may be used for non-commercial purposes in accordance with Wiley Terms and Conditions for Use of Self-Archived Versions"<br />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

Details

Language :
English
ISSN :
14337851
Volume :
55
Issue :
46
Database :
OpenAIRE
Journal :
Angewandte Chemie International Edition
Accession number :
edsair.doi.dedup.....6a4ce0c00308f5c336ceffff0e0b6bb3
Full Text :
https://doi.org/10.1002/anie.201605298