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Quantifying van der Waals Interactions in Layered Transition Metal Dichalcogenides from Pressure-Enhanced Valence Band Splitting

Authors
Ci, PenghongChen, YabinKang, JunSuzuki, RyujiChoe, Hwan SungSuh, JoonkiKo, ChanghyunPark, TaegyunShen, KeIwasa, YoshihiroTongay, SefaattinAger III, Joel W.Wang, Lin-WangWu, Junqiao
Issue Date
Aug-2017
Publisher
American Chemical Society
Keywords
van der Waals interaction; 3R-stacked MoS2; spin-orbital coupling; interlayer wave function coupling; diamond anvil cell
Citation
Nano Letters, v.17, no.8, pp 4982 - 4988
Pages
7
Journal Title
Nano Letters
Volume
17
Number
8
Start Page
4982
End Page
4988
URI
https://scholarworks.sookmyung.ac.kr/handle/2020.sw.sookmyung/8179
DOI
10.1021/acs.nanolett.7b02159
ISSN
1530-6984
1530-6992
Abstract
van der Waals (vdW) forces, despite being relatively weak, hold the layers together in transition metal dichalcogenides (TMDs) and play a key role in their band structure evolution, hence profoundly affecting their physical properties. In this work, we experimentally probe the vdW interactions in MoS2 and other TMDs by measuring the valence band maximum (VBM) splitting (Δ) at K point as a function of pressure in a diamond anvil cell. As high pressure increases interlayer wave function coupling, the VBM splitting is enhanced in 2H-stacked MoS2 multilayers but, due to its specific geometry, not in 3R-stacked multilayers, hence allowing the interlayer contribution to be separated out of the total VBM splitting, as well as predicting a negative pressure (2.4 GPa) where the interlayer contribution vanishes. This negative pressure represents the threshold vdW interaction beyond which neighboring layers are electronically decoupled. This approach is compared to first-principles calculations and found to be widely applicable to other group-VI TMDs.
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첨단소재·전자융합공학부 (신소재물리전공)
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