Modification of the van der Waals interaction at the Bi2Te3 and Ge(111) interface

We present a structural and density-functional theory study of the interface of the quasi-twin-free grown three-dimensional topological insulator Bi2Te3 on Ge(111). Aberration-corrected scanning transmission electron microscopy and electron energy-loss spectroscopy in combination with first-principl...

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Main Authors: Nawa, K, Kepaptsoglou, D, Ghasemi, A, Hasnip, P, Bárcena-González, G, Nicotra, G, Galindo, PL, Ramasse, QM, Nakamura, K, Kuerbanjiang, B, Hesjedal, T, Lazarov, V
Format: Journal article
Language:English
Published: American Physical Society 2021
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author Nawa, K
Kepaptsoglou, D
Ghasemi, A
Hasnip, P
Bárcena-González, G
Nicotra, G
Galindo, PL
Ramasse, QM
Nakamura, K
Kuerbanjiang, B
Hesjedal, T
Lazarov, V
author_facet Nawa, K
Kepaptsoglou, D
Ghasemi, A
Hasnip, P
Bárcena-González, G
Nicotra, G
Galindo, PL
Ramasse, QM
Nakamura, K
Kuerbanjiang, B
Hesjedal, T
Lazarov, V
author_sort Nawa, K
collection OXFORD
description We present a structural and density-functional theory study of the interface of the quasi-twin-free grown three-dimensional topological insulator Bi2Te3 on Ge(111). Aberration-corrected scanning transmission electron microscopy and electron energy-loss spectroscopy in combination with first-principles calculations show that the weak van der Waals adhesion between the Bi2Te3 quintuple layer and Ge can be overcome by forming an additional Te layer at their interface. The first-principles calculations of the formation energy of the additional Te layer show it to be energetically favorable as a result of the strong hybridization between the Te and Ge.
first_indexed 2024-03-06T23:34:02Z
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spelling oxford-uuid:6d0a56dc-c5b8-428b-8917-36e5210a14012022-03-26T19:15:07ZModification of the van der Waals interaction at the Bi2Te3 and Ge(111) interfaceJournal articlehttp://purl.org/coar/resource_type/c_dcae04bcuuid:6d0a56dc-c5b8-428b-8917-36e5210a1401EnglishSymplectic ElementsAmerican Physical Society2021Nawa, KKepaptsoglou, DGhasemi, AHasnip, PBárcena-González, GNicotra, GGalindo, PLRamasse, QMNakamura, KKuerbanjiang, BHesjedal, TLazarov, VWe present a structural and density-functional theory study of the interface of the quasi-twin-free grown three-dimensional topological insulator Bi2Te3 on Ge(111). Aberration-corrected scanning transmission electron microscopy and electron energy-loss spectroscopy in combination with first-principles calculations show that the weak van der Waals adhesion between the Bi2Te3 quintuple layer and Ge can be overcome by forming an additional Te layer at their interface. The first-principles calculations of the formation energy of the additional Te layer show it to be energetically favorable as a result of the strong hybridization between the Te and Ge.
spellingShingle Nawa, K
Kepaptsoglou, D
Ghasemi, A
Hasnip, P
Bárcena-González, G
Nicotra, G
Galindo, PL
Ramasse, QM
Nakamura, K
Kuerbanjiang, B
Hesjedal, T
Lazarov, V
Modification of the van der Waals interaction at the Bi2Te3 and Ge(111) interface
title Modification of the van der Waals interaction at the Bi2Te3 and Ge(111) interface
title_full Modification of the van der Waals interaction at the Bi2Te3 and Ge(111) interface
title_fullStr Modification of the van der Waals interaction at the Bi2Te3 and Ge(111) interface
title_full_unstemmed Modification of the van der Waals interaction at the Bi2Te3 and Ge(111) interface
title_short Modification of the van der Waals interaction at the Bi2Te3 and Ge(111) interface
title_sort modification of the van der waals interaction at the bi2te3 and ge 111 interface
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