Letter


Nature Physics 2, 177 - 180 (2006)
doi:10.1038/nphys245

Subject Category: Condensed-matter physics

Unconventional quantum Hall effect and Berry's phase of 2pi in bilayer graphene

K. S. Novoselov1, E. McCann2, S. V. Morozov1,3, V. I. Fal'ko2, M. I. Katsnelson4, U. Zeitler4, D. Jiang1, F. Schedin1 and A. K. Geim1


There are two known distinct types of the integer quantum Hall effect. One is the conventional quantum Hall effect, characteristic of two-dimensional semiconductor systems1, 2, and the other is its relativistic counterpart observed in graphene, where charge carriers mimic Dirac fermions characterized by Berry's phase pi, which results in shifted positions of the Hall plateaus3, 4, 5, 6, 7, 8, 9. Here we report a third type of the integer quantum Hall effect. Charge carriers in bilayer graphene have a parabolic energy spectrum but are chiral and show Berry's phase 2pi affecting their quantum dynamics. The Landau quantization of these fermions results in plateaus in Hall conductivity at standard integer positions, but the last (zero-level) plateau is missing. The zero-level anomaly is accompanied by metallic conductivity in the limit of low concentrations and high magnetic fields, in stark contrast to the conventional, insulating behaviour in this regime. The revealed chiral fermions have no known analogues and present an intriguing case for quantum-mechanical studies.


Figure 1 provides a schematic overview of the quantum Hall effect (QHE) behaviour observed in bilayer graphene by comparing it with the conventional integer QHE. In the standard theory, each filled single-degenerate Landau level contributes one conductance quantum e2/h towards the observable Hall conductivity (here e is the electron charge and h is Planck's constant). The conventional QHE is shown in Fig. 1a, where plateaus in Hall conductivity sigmaxy make up an uninterrupted ladder of equidistant steps. In bilayer graphene, QHE plateaus follow the same ladder but the plateau at zero sigmaxy is markedly absent (Fig. 1b). Instead, the Hall conductivity undergoes a double-sized step across this region. In addition, longitudinal conductivity sigmaxx in bilayer graphene remains of the order of e2/h, even at zero sigmaxy. The origin of the unconventional QHE behaviour lies in the coupling between two graphene layers, which transforms massless Dirac fermions, characteristic of single-layer graphene3, 4, 5, 6, 7, 8, 9 (Fig. 1c), into a new type of chiral quasiparticle. Such quasiparticles have an ordinary parabolic spectrum alt epsilon(p)=p2/2m with effective mass m, but accumulate Berry's phase of 2pi along cyclotron trajectories (here alt epsilon is the energy of quasiparticles and p their momentum). The latter is shown to be related to a peculiar quantization where the two lowest Landau levels lie exactly at zero energy alt epsilon, leading to the missing plateau and double step shown in Fig. 1b.

Figure 1: Three types of the integer quantum Hall effect.

Figure 1 : Three types of the integer quantum Hall effect.

a,b, Schematic illustration of the conventional integer QHE found in 2D semiconductor systems (a), incorporated from refs 1,2, and the QHE in bilayer graphene described in the present paper (b). Plateaus in Hall conductivity sigmaxy occur at values (ge2/h)N, where N is an integer, e2/h the conductance quantum and g the system degeneracy. The distance between steps along the concentration axis is defined by the density of states gB/phi0 on each Landau level, which is independent of a 2D spectrum1, 2, 3, 4, 5, 6, 7, 8, 9. Here, B is the magnetic field and phi0=h/e the flux quantum. The corresponding sequences of Landau levels as a function of carrier concentrations n are shown in blue and orange for electrons and holes, respectively. For completeness, c also shows the QHE behaviour for massless Dirac fermions in single-layer graphene.

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Bilayer films studied in this work were made by the micromechanical cleavage of crystals of natural graphite, which was followed by the selection of bilayer flakes by using a combination of optical microscopy and atomic force microscopy as described in refs 10,11. Multiterminal field-effect devices (see the inset in Fig. 2a) were made from the selected flakes by using standard microfabrication techniques. As a substrate, we used an oxidized heavily doped Si wafer, which allowed us to apply gate voltage Vg between graphene and the substrate. The studied devices showed an ambipolar electric field effect such that electrons and holes could be induced in concentrations n up to 1013 cm-2 (n=alphaVg, where alphaapproximately7.3times1010 cm-2 V-1 for a 300 nm SiO2 layer). For further details about microfabrication of graphitic field-effect devices and their measurements, we refer to earlier work3, 4, 10, 11.

Figure 2: Quantum Hall effect in bilayer graphene.

Figure 2 : Quantum Hall effect in bilayer graphene.

a, Hall resistivities rhoxy and rhoxx measured as a function of B for fixed concentrations of electrons napproximately2.5times1012 cm-2 induced by the electric field effect. Inset: Scanning electron micrograph of one of more than ten bilayer devices studied in our work. The width of the Hall bar (dark central area) is approximately 1 mum. The known geometry of our devices allowed us to convert the measured resistance into rhoxx with an accuracy of better than 10%. b,c, sigmaxy and rhoxx are plotted as functions of n at a fixed B and temperature T=4 K. Positive and negative n correspond to field-induced electrons and holes, respectively. The Hall conductivity sigmaxy=rhoxy/(rhoxy2+rhoxx2) was calculated directly from experimental curves for rhoxy and rhoxx. sigmaxy allows the underlying sequences of QHE plateaus to be seen more clearly. sigmaxy crosses zero without any sign of the zero-level plateau that would be expected for a conventional 2D system. The inset shows the calculated energy spectrum for bilayer graphene, which is parabolic at low alt epsilon. Carrier mobilities mu in our bilayer devices were typically around 3,000 cm2 V-1 s-1, which is lower than for devices made from single-layer graphene3, 4. This is surprising because one generally expects more damage and exposure in the case of single-layer graphene that is unprotected from the immediate environment from both sides.

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Figure 2a shows a typical QHE behaviour in bilayer graphene at a fixed Vg (fixed n) and varying magnetic field B up to 30 T. Pronounced plateaus are clearly seen in Hall resistivity rhoxy in high B, and they are accompanied by zero longitudinal resistivity rhoxx. The observed sequence of the QHE plateaus is described by rhoxy=h/4Ne2, which is the same sequence as expected for a two-dimensional (2D) free-fermion system with double spin and double valley degeneracy1, 2, 12, 13, 14, 15. However, a clear difference between the conventional and reported QHE emerges in the regime of small filling factors nu<1 (see Figs 2b,c and 3). This regime is convenient to study by fixing B and varying concentrations of electrons and holes passing through the neutrality point |n|approximately0, where rhoxy changes its sign and, nominally, nu=0. Also, because carrier mobilities mu in graphitic films are weakly dependent on n, measurements in constant B are more informative3, 4, 10. They correspond to a nearly constant parameter muB, which defines the quality of Landau quantization, and this allows simultaneous observation of several QHE plateaus during a single voltage sweep in moderate magnetic fields (Fig. 2b). The periodicity Deltan of quantum oscillations in rhoxx as a function of n is defined by the density of states gB/phi0 (where g is the degeneracy and phi0 is the flux quantum) on each Landau level1, 2, 3, 4, 5, 6, 7, 8, 9, 10 (see Fig. 1). In Fig. 2c, for example, Deltanapproximately1.2times1012 cm-2 at B=12 T, which yields g=4 and confirms the double-spin and double-valley degeneracy expected from band-structure calculations for bilayer graphene14, 15.

Figure 3: Resistivity of bilayer graphene near zero concentrations as a function of magnetic field and temperature.

Figure 3 : Resistivity of bilayer graphene near zero concentrations as a function of magnetic field and temperature.

ad, The peak in rhoxx remains of the order of h/4e2, independent of B (a,b) and T (c,d). This yields no gap in the Landau spectrum at zero energy. b, For a fixed napproximately0 and varying B, we observed only small magnetoresistance. The latter varied for different devices and contact configurations (probably indicating the edge-state transport) and could be non-monotonic and of random sign. However, the observed magnetoresistance (for bilayer devices without chemical doping10) never exceeded a factor of two in any of our experiments in fields up to 20 T.

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Figure 2b shows that, although the Hall plateaus in bilayer graphene follow the integer sequence sigmaxy=plusminus(4e2/h)N for Ngreater than or equal to1, there is no sign of the zero-N plateau at sigmaxy=0, which is expected for 2D free-fermion systems1, 2 (Fig. 1a). In this respect, the behaviour resembles the QHE for massless Dirac fermions (Fig. 1c), where there is also no plateau but a step occurs when sigmaxy passes the neutrality point. However, in bilayer graphene, this step has a double height and is accompanied by a central peak in rhoxx, which is twice as broad as all other peaks (Fig. 2c). The broader peak yields that, in bilayer graphene, the transition between the lowest hole and electron Hall plateaus requires twice the number of carriers needed for the transition between the other QHE plateaus. This implies that the lowest Landau level has double degeneracy 2times4B/phi0, which can be viewed as two Landau levels merged together at napproximately0 (see the Landau level charts in Fig. 1).

Continuous measurements through nu=0 as shown in Fig. 2b,c have been impossible for conventional 2D systems where the zero-level plateau in sigmaxy=rhoxy/(rhoxy2+rhoxx2) is inferred1, 2 from a rapid (often exponential) increase in rhoxxdouble greater thanh/e2 with increasing B and decreasing temperature T for filling factors nu<1, indicating an insulating state. To provide a direct comparison with the conventional QHE measurements, Fig. 3 shows rhoxx in bilayer graphene as a function of B and T around zero nu. Bilayer graphene shows little magnetoresistance or temperature dependence at the neutrality point, in striking contrast to the conventional QHE behaviour. This implies that sigmaxy in bilayer graphene does not vanish over any interval of nu and reaches zero only at one point, where rhoxy changes its sign. Note that rhoxx surprisingly maintains a peak value of approximately h/ge2 in fields up to 20 T and temperatures down to 1 K. A finite value of rhoxxapproximatelyh/4e2 in the limit of low carrier concentrations and at zero B was reported for single-layer graphene3. This observation was in qualitative agreement with theory, which attributes the finite metallic conductivity and the absence of localization to the relativistic-like spectrum of single-layer graphene3. Bilayer graphene has the usual parabolic spectrum, and the observation of the maximum resistivity of approximately h/4e2 and, moreover, its weak dependence on B in this system is most unexpected. Note, however, that the quantization is less accurate than in single-layer graphene, as the peak value varied from 6 to 9 kOmega for different bilayer devices.

The unconventional QHE in bilayer graphene originates from peculiar properties of its charge carriers that are chiral fermions with a finite mass, as discussed below. First, we have calculated the quasiparticle spectrum in bilayer graphene by using the standard nearest-neighbour approximation12. For quasiparticles near the corners of the Brillouin zone known as K-points, we find Unfortunately we are unable to provide accessible alternative text for this. If you require assistance to access this image, or to obtain a text description, please contact npg@nature.com, where Unfortunately we are unable to provide accessible alternative text for this. If you require assistance to access this image, or to obtain a text description, please contact npg@nature.com, a is the lattice periodicity, h stroke=h/2pi and italic gamma0 and italic gamma1 are the intra layer and inter layer coupling constants, respectively13. This dispersion relation (plotted in Fig. 2c) is in agreement with the first-principle band-structure calculations14 and, at low energies, becomes parabolic alt epsilon=plusminusp2/2m with m=italic gamma1/2vF2 (the sign plusminus refers to electron and hole states). Further analysis15 shows that quasiparticles in bilayer graphene can be described by using the effective hamiltonian

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Unfortunately we are unable to provide accessible alternative text for this. If you require assistance to access this image, or to obtain a text description, please contact npg@nature.com acts in the space of two-component Bloch functions (further referred to as pseudospins) describing the amplitude of electron waves on weakly coupled nearest sites A1 and B2 belonging to two nonequivalent carbon sublattices A and B and two graphene layers marked as 1 and 2.

For a given direction of quasiparticle momentum p=(pcosphi,psinphi), a hamiltonian Unfortunately we are unable to provide accessible alternative text for this. If you require assistance to access this image, or to obtain a text description, please contact npg@nature.com of a general form

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can be rewritten as

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where n=-(cosJphi,sinJphi) and vector Unfortunately we are unable to provide accessible alternative text for this. If you require assistance to access this image, or to obtain a text description, please contact npg@nature.com is made from Pauli matrices15. For bilayer graphene, J=2, but the notation J is useful because it also allows equation (1) to be linked with the case of single-layer graphene, where J=1. The eigenstates of Unfortunately we are unable to provide accessible alternative text for this. If you require assistance to access this image, or to obtain a text description, please contact npg@nature.com correspond to pseudospins polarized parallel (electrons) or antiparallel (holes) to the 'quantization' axis n. An adiabatic evolution of such pseudospin states, which accompanies the rotation of momentum p by angle phi, also corresponds to the rotation of axis n by angle Jphi. As a result, if a quasiparticle encircles a closed contour in the momentum space (that is phi=2pi), a phase shift Phi=Jpi known as Berry's phase is gained by the quasiparticle's wavefunction16. Berry's phase can be viewed as arising owing to rotation of pseudospin, when a quasiparticle repetitively moves between different carbon sublattices (A and B for single-layer graphene, and A1 and B2 for bilayer graphene).

For fermions completing cyclotron orbits, Berry's phase contributes to the semiclassical quantization and affects the phase of Shubnikov–de Haas oscillations (SdHOs). For single-layer graphene, this results in a pi-shift in SdHOs and a related 1/2-shift in the sequence of QHE plateaus3, 4, 5, 6, 7, 8, 9, as compared with the conventional 2D systems where Berry's phase is zero. For bilayer graphene, Phi=2pi and there can be no changes in the quasiclassical limit (Ndouble greater than1). One might also expect that phase 2pi cannot influence the QHE sequencing. However, the exact analysis (see the Supplementary Information) of the Landau-level spectra for hamiltonian Unfortunately we are unable to provide accessible alternative text for this. If you require assistance to access this image, or to obtain a text description, please contact npg@nature.com showing Berry's phase Jpi shows that there is an associated J-fold degeneracy of the zero-energy Landau level (that is Berry's phase of 2pi leads to observable consequences in the quantum limit N=0). For the free-fermion QHE systems (no Berry's phase), the energy is given by alt epsilonN=h strokeomegac(N+1/2) and the lowest state lies at finite energy h strokeomegac/2, where cyclotron frequency omegac=eB/m. For single-layer graphene (J=1, Phi=pi), Unfortunately we are unable to provide accessible alternative text for this. If you require assistance to access this image, or to obtain a text description, please contact npg@nature.com and there is a single state alt epsilon0 at zero energy5, 6, 7, 8, 9. For bilayer graphene (J=2, Phi=2pi), Unfortunately we are unable to provide accessible alternative text for this. If you require assistance to access this image, or to obtain a text description, please contact npg@nature.com and the two lowest states alt epsilon0=alt epsilon1 lie at zero energy15.

The existence of a double-degenerate Landau level explains the unconventional QHE found in bilayer graphene. This Landau level lies at the border between electron and hole gases and, taking into account the quadruple spin and valley degeneracy, it accommodates carrier density 8B/phi0. With reference to Fig. 1, the existence of such a Landau level implies that there must be a QHE step across the neutrality point, similarly to the case of single-layer graphene3, 4, 5, 6, 7, 8, 9. Owing to the double degeneracy, it takes twice the number of carriers to fill it (as compared with all other Landau levels), so that the transition between the corresponding QHE plateaus must be twice as wide (that is 8B/phi0 as compared with 4B/phi0). Also, the step between the plateaus must be twice as high, that is 8e2/h as compared with 4e2/h for the other steps at higher carrier densities. This is exactly the behaviour observed experimentally.

In conclusion, bilayer graphene adds a new member to the small family of QHE systems, and its QHE behaviour reveals the existence of massive chiral fermions with Berry's phase 2pi, which are distinct from other known quasiparticles. The observation of a finite metallic conductivity of approximately e2/h for such fermions poses a serious challenge for theory.

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Acknowledgements

We thank the High Field Magnet Laboratory (Nijmegen) for their hospitality. U.Z. and K.S.N. were partially supported by EuroMagNET of the 6th Framework 'Structuring the European Research Area, Research Infrastructures Action' and by the Leverhulme Trust. S.V.M. acknowledges support from the Russian Academy of Sciences. This research was funded by the EPSRC (UK).

Competing interests statement:

The authors declare that they have no competing financial interests.

Received 22 December 2005; Accepted 2 February 2006; Published online 26 February 2006.

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References

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  1. Manchester Centre for Mesoscience and Nanotechnology, University of Manchester, Manchester M13 9PL, UK
  2. Department of Physics, Lancaster University, Lancaster LA1 4YB, UK
  3. Institute for Microelectronics Technology, 142432 Chernogolovka, Russia
  4. Institute for Molecules and Materials, Radboud University of Nijmegen, Toernooiveld 1, 6525 ED Nijmegen, The Netherlands

Correspondence to: A. K. Geim1 e-mail: geim@manchester.ac.uk

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