2013
DOI: 10.1002/pssr.201206405
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Bismuth‐based candidates for topological insulators: Chemistry beyond Bi2Te3

Abstract: IntroductionThe booming field of topological insulators has established an elaborate, consistent theory and is now tackling further challenges such as the search for topologically protected systems with strong electron interactions and systems capable of demonstrating the Majoranafermion phenomenon. A fascinating goal looming a little ways down the road is fault-tolerant quantum computing [1].On this way we are challenged by many engineering and chemical problems. For instance, bismuth-chalcogenide TIs have to… Show more

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Cited by 41 publications
(41 citation statements)
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“…The unit cell contains three Bi 2 slabs and three QL slabs, one third of which is arranged in the following order: -(Te 1 -Bi 1 -Te 2 -Bi 1 -Te 1 )-(Bi 2 -Bi 2 )-. Atoms inside both the Bi 2 slabs and the QL slabs are covalently connected 15,16 whereas the interactions between the Bi 2 and the QL slabs are of a weak covalent nature. 10 Assessed by the bond-length-bond-strength concept, the structure of Bi 4 Te 3 has the weakest bonding at the slab boundaries.…”
Section: A Crystal Structure and Raman Tensorsmentioning
confidence: 99%
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“…The unit cell contains three Bi 2 slabs and three QL slabs, one third of which is arranged in the following order: -(Te 1 -Bi 1 -Te 2 -Bi 1 -Te 1 )-(Bi 2 -Bi 2 )-. Atoms inside both the Bi 2 slabs and the QL slabs are covalently connected 15,16 whereas the interactions between the Bi 2 and the QL slabs are of a weak covalent nature. 10 Assessed by the bond-length-bond-strength concept, the structure of Bi 4 Te 3 has the weakest bonding at the slab boundaries.…”
Section: A Crystal Structure and Raman Tensorsmentioning
confidence: 99%
“…1(b)). Based on the bonding abilities of Bi governed by its 6p orbitals, 15 each Bi atom is bonded to three intra-bilayer partners at 3.07 Å and to three inter-bilayer partners at 3.53 Å. As a result, each Bi atom has three nearest-neighbor bonds, forming the stable Bi 2 slabs with strong intra-bilayer covalent bonds in bismuth films.…”
Section: A Crystal Structure and Raman Tensorsmentioning
confidence: 99%
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“…The crystal structure of β-Bi4I4 is composed of narrow one-dimensional metallic bismuth stripes that extend along the b crystallographic axis [5,6]. These 1D building blocks are held together by weak non-covalent bonds, forming 2D layers parallel to each other that in turn pile up making a 3D bulk single crystal [5,7]. Both first-principles electronic structure calculations and angle-resolved photoemission spectroscopy (ARPES) studies demonstrate that β-Bi4I4 is at the boundary of a strongweak topological insulator phases and a trivial insulator one [4].…”
Section: Introductionmentioning
confidence: 99%
“…Five experimental papers [1][2][3][4][5] We present ten Letters that cover various aspects, ranging from ARPES, transport measurement and devices, thin film growth to first-principles simulations and fundamental theory. Letters on ARPES [11][12][13][14] [18] shows the dependence of edge state dispersion on edge geometry of graphene.…”
mentioning
confidence: 99%