Free-electron creation at the 60 degrees twin boundary in Bi2Te3

Authors
Kim, Kwang-ChonLee, JoohwiKim, Byung KyuChoi, Won YoungChang, Hye JungWon, Sung OkKwon, BeomjinKim, Seong KeunHyun, Dow-BinKim, Hyun JaeKoo, Hyun CheolChoi, Jung-HaeKim, Dong-IkKim, Jin-SangBaek, Seung-Hyub
Issue Date
2016-08
Publisher
NATURE PUBLISHING GROUP
Citation
NATURE COMMUNICATIONS, v.7
Abstract
Interfaces, such as grain boundaries in a solid material, are excellent regions to explore novel properties that emerge as the result of local symmetry-breaking. For instance, at the interface of a layered-chalcogenide material, the potential reconfiguration of the atoms at the boundaries can lead to a significant modification of the electronic properties because of their complex atomic bonding structure. Here, we report the experimental observation of an electron source at 60 degrees twin boundaries in Bi2Te3, a representative layered-chalcogenide material. First-principles calculations reveal that the modification of the interatomic distance at the 60 degrees twin boundary to accommodate structural misfits can alter the electronic structure of Bi2Te3. The change in the electronic structure generates occupied states within the original bandgap in a favourable condition to create carriers and enlarges the density-of-states near the conduction band minimum. The present work provides insight into the various transport behaviours of thermoelectrics and topological insulators.
Keywords
TOTAL-ENERGY CALCULATIONS; SINGLE DIRAC CONE; TOPOLOGICAL INSULATORS; FILMS; PERFORMANCE; GROWTH; STATES; TOTAL-ENERGY CALCULATIONS; SINGLE DIRAC CONE; TOPOLOGICAL INSULATORS; FILMS; PERFORMANCE; GROWTH; STATES; Thermoelectric materials; First-principle calculations; Epitaxial growth; Bi2Te3; 2D-materials
ISSN
2041-1723
URI
https://pubs.kist.re.kr/handle/201004/123827
DOI
10.1038/ncomms12449
Appears in Collections:
KIST Article > 2016
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