ترغب بنشر مسار تعليمي؟ اضغط هنا

Charge order and Mott insulating ground states in small-angle twisted bilayer graphene

78   0   0.0 ( 0 )
 نشر من قبل Markus J. Klug
 تاريخ النشر 2019
  مجال البحث فيزياء
والبحث باللغة English
 تأليف Markus J. Klug




اسأل ChatGPT حول البحث

In this work, we determine states of electronic order of small-angle twisted bilayer graphene. Ground states are determined for weak and strong couplings which are representatives for varying distances of the twist-angle from its magic value. In the weak-coupling regime, charge density waves emerge which break translational and $C_{3}$-rotational symmetry. In the strong coupling-regime, we find rotational and translational symmetry breaking Mott insulating states for all commensurate moire band fillings. Depending on the local occupation of superlattice sites hosting up to four electrons, global spin-(ferromagnetic) and valley symmetries are also broken which may give rise to a reduced Landau level degeneracy as observed in experiments for commensurate band fillings. The formation of those particular electron orders is traced back to the important role of characteristic non-local interactions which connect all localized states belonging to one hexagon formed by the AB- and BA-stacked regions of the superlattice.



قيم البحث

اقرأ أيضاً

Twisting two layers into a magic angle (MA) of ~1.1{deg} is found essential to create low energy flat bands and the resulting correlated insulating, superconducting, and magnetic phases in twisted bilayer graphene (TBG). While most of previous works focus on revealing these emergent states in MA-TBG, a study of the twist angle dependence, which helps to map an evolution of these phases, is yet less explored. Here, we report a magneto-transport study on one non-magic angle TBG device, whose twist angle {theta} changes from 1.25{deg} at one end to 1.43{deg} at the other. For {theta}=1.25{deg}, we observe an emergence of topological insulating states at hole side with a sequence of Chern number |C|=4-|v|, where v is the number of electrons (holes) in moire unite cell. When {theta}>1.25{deg}, the Chern insulator from flat band disappears and evolves into fractal Hofstadter butterfly quantum Hall insulator where magnetic flux in one moire unite cell matters. Our observations will stimulate further theoretical and experimental investigations on the relationship between electron interactions and non-trivial band topology.
The recently observed superconductivity in twisted bilayer graphene emerges from insulating states believed to arise from electronic correlations. While there have been many proposals to explain the insulating behaviour, the commensurability at which these states appear suggests that they are Mott insulators. Here we focus on the insulating states with $pm 2$ electrons or holes with respect to the charge neutrality point. We show that the theoretical expectations for the Mott insulating states are not compatible with the experimentally observed dependence on temperature and magnetic field if, as frequently assumed, only the correlations between electrons on the same site are included. We argue that the inclusion of non-local (inter-site) correlations in the treatment of the Hubbard model can bring the predictions for the magnetic and temperature dependencies of the Mott transition to an agreement with experiments and have consequences for the critical interactions, the size of the gap, and possible pseudogap physics. The importance of the inter-site correlations to explain the experimental observations indicates that the observed insulating gap is not the one between the Hubbard bands and that antiferromagnetic-like correlations play a key role in the Mott transition.
In the magic angle twisted bilayer graphene (TBG), one of the most remarkable observations is the $C_3$-symmetry-breaking nematic state. We identify that the nematicity in TBG is the $E$-symmetry ferro bond order, which is the symmetry breaking in th e effective hopping integrals. Thanks to the strong correlation and valley degree of freedom characteristics of the TBG, the nematicity in the TBG originates from prominent quantum interference among valley fluctuations and spin fluctuations. This novel valley + spin fluctuation interference mechanism also causes novel time-reversal-symmetry-broken valley polarization accompanied by a charge loop current. We discuss interesting similarities and differences between the TBG and Fe-based superconductors.
Motivated by the recently observed insulating states in twisted bilayer graphene, we study the nature of the correlated insulating phases of the twisted bilayer graphene at commensurate filling fractions. We use the continuum model and project the Co ulomb interaction onto the flat bands to study the ground states by using a Hartree-Fock approximation. In the absence of the hexagonal boron nitride substrate, the ground states are the intervalley coherence states at charge neutrality (filling $ u$ = 0, or four electrons per moire cell) and at $ u$ = -1/4 and -1/2 (three and two electrons per cell, respectively) and the $C_2mathcal{T}$ symmetry-broken state at $ u$= -3/4 (one electron per cell). The hexagonal boron nitride substrate drives the ground states at all $ u$ into $C_2mathcal{T}$ symmetry broken-states. Our results provide good reference points for further study of the rich correlated physics in the twisted bilayer graphene.
The emergence of flat bands and correlated behaviors in magic angle twisted bilayer graphene (tBLG) has sparked tremendous interest, though many aspects of the system are under intense debate. Here we report observation of both superconductivity and the Mott-like insulating state in a tBLG device with a twist angle of approximately 0.93, which is smaller than the magic angle by 15%. At an electron concentration of +/-5 electrons per moire unit cell, we observe a narrow resistance peak with an activation energy gap of approximately 0.1 meV, indicating the existence of an additional correlated insulating state. This is consistent with theory predicting the presence of a high-energy band with an energetically flat dispersion. At a doping of +/-12 electrons per moire unit cell we observe a resistance peak due to the presence of Dirac points in the spectrum. Our results reveal that the magic range of tBLG is in fact larger than what is previously expected, and provide a wealth of new information to help decipher the strongly correlated phenomena observed in tBLG.
التعليقات
جاري جلب التعليقات جاري جلب التعليقات
سجل دخول لتتمكن من متابعة معايير البحث التي قمت باختيارها
mircosoft-partner

هل ترغب بارسال اشعارات عن اخر التحديثات في شمرا-اكاديميا