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Landau level evolution driven by band hybridization in mirror symmetry broken ABA-stacked trilayer graphene

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 Added by Yuya Shimazaki
 Publication date 2016
  fields Physics
and research's language is English




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Layer stacking and crystal lattice symmetry play important roles in the band structure and the Landau levels of multilayer graphene. ABA-stacked trilayer graphene possesses mirror-symmetry-protected monolayer-like and bilayer-like band structures. Broken mirror symmetry by a perpendicular electric field therefore induces hybridization between these bands and various quantum Hall phases emerge. We experimentally explore the evolution of Landau levels in ABA-stacked trilayer graphene under electric field. We observe a variety of valley and orbital dependent Landau level evolutions. These evolutions are qualitatively well explained by considering the hybridization between multiple Landau levels possessing close Landau level indices and the hybridization between every third Landau level orbitals due to the trigonal warping effect. These observations are consistent with numerical calculations. The combination of experimental and numerical analysis thus reveals the entire picture of Landau level evolutions decomposed into the monolayer- and bilayer-like band contributions in ABA-stacked trilayer graphene.



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We present low temperature transport measurements on dual-gated suspended trilayer graphene in the quantum Hall (QH) regime. We observe QH plateaus at filling factors { u}=-8, -2, 2, 6, and 10, in agreement with the full-parameter tight binding calculations. In high magnetic fields, odd-integer plateaus are also resolved, indicating almost complete lifting of the 12-fold degeneracy of the lowest Landau levels (LL). Under an out-of-plane electric field E, we observe degeneracy breaking and transitions between QH plateaus. Interestingly, depending on its direction, E selectively breaks the LL degeneracies in the electron-doped or hole-doped regimes. Our results underscore the rich interaction-induced phenomena in trilayer graphene.
Using infrared spectroscopy, we investigate bottom gated ABA-stacked trilayer graphene subject to an additional environment-induced p-type doping. We find that the Slonczewski-Weiss-McClure tight-binding model and the Kubo formula reproduce the gate voltage-modulated reflectivity spectra very accurately. This allows us to determine the charge densities and the potentials of the {pi}-band electrons on all graphene layers separately and to extract the interlayer permittivity due to higher energy bands.
The band structure and the optical conductivity of an ABA (Bernal-type) stacked graphene trilayer are calculated. It is shown that, under appropriate doping, a strong resonant peak develops in the optical conductivity, located at the frequency corresponding to approximately 1.4 times the interlayer hopping energy and caused by the nesting of two nearly parabolic bands in the electronic spectrum. The intensity of this resonant absorption can be controlled by adjusting the gate voltage. The effect is robust with respect to increasing temperature.
The sequence of the zeroth Landau levels (LLs) between filling factors $ u$=-6 to 6 in ABA-stacked trilayer graphene (TLG) is unknown because it depends sensitively on the non-uniform charge distribution on the three layers of ABA-stacked TLG. Using the sensitivity of quantum Hall data on the electric field and magnetic field, in an ultraclean ABA-stacked TLG sample, we quantitatively estimate the non-uniformity of the electric field and determine the sequence of the zeroth LLs. We also observe anticrossings between some LLs differing by 3 in LL index, which result from the breaking of the continuous rotational to textit{C}$_3$ symmetry by the trigonal warping.
359 - S. S. Lin , B. G. Chen , W.Xiong 2012
For the first time, we have observed the obvious triple G peak splitting of ABA stacked trilayer graphene. The G peak splitting can be quantatively understood through the different electron-phonon coupling strength of Ea, Eb and Ea modes. In addition, the fluctuation of G peak position at different sample locations can also be understood from the view of the varied interaction strength among graphene layers of TLG, which is induced by nonuniform hole doping at the microscopic level.
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