Version 2 2019-10-01, 12:03Version 2 2019-10-01, 12:03
Version 1 2019-09-05, 17:04Version 1 2019-09-05, 17:04
media
posted on 2019-10-01, 12:03authored byConor Hogan, Kris Holtgrewe, Fabio Ronci, Stefano Colonna, Simone Sanna, Paolo Moras, Polina M. Sheverdyaeva, Sanjoy Mahatha, Marco Papagno, Ziya S. Aliev, Mahammad Babanly, Evgeni V. Chulkov, Carlo Carbone, Roberto Flammini
We
report the discovery of a temperature-induced phase transition
between the α and β structures of antimonene. When antimony
is deposited at room temperature on bismuth selenide, it forms domains
of α-antimonene having different orientations with respect to
the substrate. During a mild annealing, the β phase grows and
prevails over the α 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 freestanding α- and β-antimonene
only slightly differ, the β phase is ultimately favored in the
annealed heterostructure due to an increased interaction with the
substrate mediated by the perfect lattice match.