2020
DOI: 10.1038/s41467-020-18645-9
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Fabrication of a novel magnetic topological heterostructure and temperature evolution of its massive Dirac cone

Abstract: Materials that possess nontrivial topology and magnetism is known to exhibit exotic quantum phenomena such as the quantum anomalous Hall effect. Here, we fabricate a novel magnetic topological heterostructure Mn4Bi2Te7/Bi2Te3 where multiple magnetic layers are inserted into the topmost quintuple layer of the original topological insulator Bi2Te3. A massive Dirac cone (DC) with a gap of 40–75 meV at 16 K is observed. By tracing the temperature evolution, this gap is shown to gradually decrease with increasing t… Show more

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Cited by 59 publications
(30 citation statements)
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“…[190]. In addition to these, intrinsic magnetic TIs, such as, CrBi 2 Se 4 , [ 195 ] MnBi 2 Se 4 , [ 127 ] MnBi 2 Te 4 [ 128,129 ] and superlattice structures, such as MnBi 8 Te 13 , [ 196 ] as well as dilute magnetic doped TI have both surface as well as bulk bandgaps, and some of these are conventional insulators in the monolayer limit. Hence, these materials can also be used as the ferromagnetic insulator (FMI) in such heterostructures.…”
Section: Recent Results In Topological Insulator (Ti) – Magnetic Materials (Mm) Heterostructuresmentioning
confidence: 99%
See 1 more Smart Citation
“…[190]. In addition to these, intrinsic magnetic TIs, such as, CrBi 2 Se 4 , [ 195 ] MnBi 2 Se 4 , [ 127 ] MnBi 2 Te 4 [ 128,129 ] and superlattice structures, such as MnBi 8 Te 13 , [ 196 ] as well as dilute magnetic doped TI have both surface as well as bulk bandgaps, and some of these are conventional insulators in the monolayer limit. Hence, these materials can also be used as the ferromagnetic insulator (FMI) in such heterostructures.…”
Section: Recent Results In Topological Insulator (Ti) – Magnetic Materials (Mm) Heterostructuresmentioning
confidence: 99%
“…It was proposed that this type of proximity effect would be more efficient in heterostructures where the MM and TI have i) exactly the same or similar crystal structure, and ii) similar atomic composition. [ 93,125–129 ] However, thus far, a limited range of structures have been explored theoretically, and ab initio calculations are difficult for non‐commensurate structures, so it remains an open question how to optimize the heterostructures for magnetic extension. We will discuss this mechanism in detail in Section 3.1.4, in the context of layered FMI–TI heterostructures.…”
Section: Mechanisms Of Proximity Effectmentioning
confidence: 99%
“…Besides film and substrate reflections, there are also diffraction peaks of 010, 020, and 030 reflections from the protective Te capping layer, and two diffraction peaks from a MnTe phase in the S62 sample film grown under higher Mn supply. The presence of MnTe layers epitaxially oriented with the substrate lattice have already been observed, as well as the formation of multiple MnTe layers inside the MnBi 2 Te 4 blocks, given rise to blocks composed of 9, 11 or 13 layers [43]. The presence of MnTe clusters perturb locally the magnetic order of the sample and must be avoided.…”
Section: Resultsmentioning
confidence: 99%
“…Density functional theory (DFT) electronic structure calculations were carried out using the projector augmented wave method [35,36] implemented in VASP [37]. The exchange-correlation energy was treated using the generalized gradient approximation with the PBE exchange-correlation functional [38].…”
Section: Calculation Methodsmentioning
confidence: 99%