Valence Band Splitting on Multilayer MoS2: Mixing of Spin–Orbit Coupling and Interlayer Coupling

2016 ◽  
Vol 7 (12) ◽  
pp. 2175-2181 ◽  
Author(s):  
Xiaofeng Fan ◽  
David J. Singh ◽  
Weitao Zheng
ACS Nano ◽  
2016 ◽  
Vol 10 (1) ◽  
pp. 1619-1624 ◽  
Author(s):  
Xiuming Dou ◽  
Kun Ding ◽  
Desheng Jiang ◽  
Xiaofeng Fan ◽  
Baoquan Sun

2013 ◽  
Vol 102 (18) ◽  
pp. 182902 ◽  
Author(s):  
Manish Kumar ◽  
R. J. Choudhary ◽  
D. M. Phase

2021 ◽  
Vol 5 (1) ◽  
Author(s):  
Bálint Fülöp ◽  
Albin Márffy ◽  
Simon Zihlmann ◽  
Martin Gmitra ◽  
Endre Tóvári ◽  
...  

AbstractVan der Waals heterostructures composed of multiple few layer crystals allow the engineering of novel materials with predefined properties. As an example, coupling graphene weakly to materials with large spin–orbit coupling (SOC) allows to engineer a sizeable SOC in graphene via proximity effects. The strength of the proximity effect depends on the overlap of the atomic orbitals, therefore, changing the interlayer distance via hydrostatic pressure can be utilized to enhance the interlayer coupling between the layers. In this work, we report measurements on a graphene/WSe2 heterostructure exposed to increasing hydrostatic pressure. A clear transition from weak localization to weak antilocalization is visible as the pressure increases, demonstrating the increase of induced SOC in graphene.


2018 ◽  
Vol 32 (05) ◽  
pp. 1850055 ◽  
Author(s):  
Ranber Singh

The spin–orbit splitting (E[Formula: see text]) of valence band maximum at the [Formula: see text] point is significantly smaller in 2D planner honeycomb structures of graphene, silicene, germanene and BN than that in the corresponding 3D bulk counterparts. For 2D planner honeycomb structure of SiC, it is almost same as that for 3D bulk cubic SiC. The bandgap which opens at the K and K[Formula: see text] points due to spin–orbit coupling (SOC) is very small in flat honeycomb structures of graphene and silicene, while in germanene it is about 2 meV. The buckling in these structures of graphene, silicene and germanene increases the bandgap opened at the K and K[Formula: see text] points due to SOC quadratically, while the E[Formula: see text] of valence band maximum at the [Formula: see text] point decreases quadratically with an increase in the magnitude of buckling.


2019 ◽  
Vol 10 (1) ◽  
Author(s):  
Kai Liu ◽  
Wei Luo ◽  
Junyi Ji ◽  
Paolo Barone ◽  
Silvia Picozzi ◽  
...  

Abstract The Dresselhaus and Rashba effects are well-known phenomena in solid-state physics, in which spin–orbit coupling splits spin-up and spin-down energy bands of nonmagnetic non-centrosymmetric crystals. Here, we discuss a phenomenon we dub band splitting with vanishing spin polarizations (BSVSP), in which, as usual, spin-orbit coupling splits the energy bands in nonmagnetic non-centrosymmetric systems. Surprisingly, however, both split bands show no net spin polarization along certain high-symmetry lines in the Brillouin zone. In order to rationalize this phenomenon, we propose a classification of point groups into pseudo-polar and non-pseudo-polar groups. By means of first-principles simulations, we demonstrate that BSVSP can take place in both symmorphic (e.g., bulk GaAs) and non-symmorphic systems (e.g., two dimensional ferroelectric SnTe). Furthermore, we identify a linear magnetoelectric coupling in reciprocal space, which could be employed to tune the spin polarization with an external electric field. The BSVSP effect and its manipulation could therefore form the basis for future spintronic devices.


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