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Temperature driven phase transition at the Antimonene/Bi2Se3 van der waals heterostructure

Authors :
Kris Holtgrewe
Stefano Colonna
Sanjoy K. Mahatha
Mahammad B. Babanly
Polina M. Sheverdyaeva
Roberto Flammini
Ziya S. Aliev
Conor Hogan
Fabio Ronci
Paolo Moras
Simone Sanna
Carlo Carbone
Evgeni V. Chulkov
Marco Papagno
Hogan, Conor [0000-0002-0870-6361]
Ronci, F. [0000-0002-7424-4046]
Colonna, S. [0000-0001-9994-4287]
Sanna, Simone [0000-0003-4416-0252]
Sheverdyaeva, P. M. [0000-0002-4231-1638]
Babanly, M. B. [0000-0001-5962-3710]
Flammini, R. [0000-0002-2297-7221]
Hogan, Conor
Ronci, F.
Colonna, S.
Sanna, Simone
Sheverdyaeva, P. M.
Babanly, M. B.
Flammini, R.
Source :
Digital.CSIC. Repositorio Institucional del CSIC, instname, ACS nano (Online) 13 (2019): 10481–10489. doi:10.1021/acsnano.9b04377, info:cnr-pdr/source/autori:Hogan, Conor; Holtgrewe, Kris; Ronci, Fabio; Colonna, Stefano; Sanna, Simone; Moras, Paolo; Sheverdyaeva, Polina M.; Mahatha, Sanjoy; Papagno, Marco; Aliev, Ziya S.; Babanly, Mahammad; Chulkov, Evgueni V.; Carbone, Carlo; Flammini, Roberto/titolo:Temperature Driven Phase Transition at the Antimonene%2FBi2Se3 van der Waals Heterostructure/doi:10.1021%2Facsnano.9b04377/rivista:ACS nano (Online)/anno:2019/pagina_da:10481/pagina_a:10489/intervallo_pagine:10481–10489/volume:13
Publication Year :
2019
Publisher :
American Chemical Society, 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.

Details

Database :
OpenAIRE
Journal :
Digital.CSIC. Repositorio Institucional del CSIC, instname, ACS nano (Online) 13 (2019): 10481–10489. doi:10.1021/acsnano.9b04377, info:cnr-pdr/source/autori:Hogan, Conor; Holtgrewe, Kris; Ronci, Fabio; Colonna, Stefano; Sanna, Simone; Moras, Paolo; Sheverdyaeva, Polina M.; Mahatha, Sanjoy; Papagno, Marco; Aliev, Ziya S.; Babanly, Mahammad; Chulkov, Evgueni V.; Carbone, Carlo; Flammini, Roberto/titolo:Temperature Driven Phase Transition at the Antimonene%2FBi2Se3 van der Waals Heterostructure/doi:10.1021%2Facsnano.9b04377/rivista:ACS nano (Online)/anno:2019/pagina_da:10481/pagina_a:10489/intervallo_pagine:10481–10489/volume:13
Accession number :
edsair.doi.dedup.....89f9e0fd350389558140e0b556068380
Full Text :
https://doi.org/10.1021/acsnano.9b04377