We report the discovery of a temperature induced phase transition between the alpha and beta structures of antimonene. When antimony is deposited at room temperature on bismuth selenide, it forms domains of alpha-antimonene having different orientations with respect to the substrate. During a mild annealing, the beta phase grows and prevails over the alpha phase, eventually forming a single domain that perfectly matches the surface lattice structure of bismuth selenide. First principles thermodynamics calculations of this van der Waals heterostructure explain the different temperature-dependent stability of the two phases and reveal a minimum energy transition path. Although the formation energies of free-standing alpha- and beta-antimonene only slightly differ, the beta phase is ultimately favoured in the annealed heterostructure due to an increased interaction with the substrate mediated by the perfect lattice match.

Temperature Driven Phase Transition at the Antimonene/Bi2Se3 van der Waals Heterostructure

Hogan Conor;Ronci Fabio;Colonna Stefano;Moras Paolo;Sheverdyaeva Polina M;Carbone Carlo;Flammini Roberto
2019

Abstract

We report the discovery of a temperature induced phase transition between the alpha and beta structures of antimonene. When antimony is deposited at room temperature on bismuth selenide, it forms domains of alpha-antimonene having different orientations with respect to the substrate. During a mild annealing, the beta phase grows and prevails over the alpha phase, eventually forming a single domain that perfectly matches the surface lattice structure of bismuth selenide. First principles thermodynamics calculations of this van der Waals heterostructure explain the different temperature-dependent stability of the two phases and reveal a minimum energy transition path. Although the formation energies of free-standing alpha- and beta-antimonene only slightly differ, the beta phase is ultimately favoured in the annealed heterostructure due to an increased interaction with the substrate mediated by the perfect lattice match.
2019
Istituto di Struttura della Materia - ISM - Sede Roma Tor Vergata
2D materials
STM
DFT
antimonene
van der waals heterostructure
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/20.500.14243/388077
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