At the Kirchberg conference, the experimentalists from ETH Zürich came to us with
transconductance measurements of electrostatically defined quantum
point contacts in bilayer graphene.
The fan diagrams showed a striking interweaving pattern: fourfold (spin+valley)
degenerate modes at zero magnetic field split into twofold (by valley)
at intermediate fields, then restore fourfold degeneracy in the
quantum Hall regime. During that transition, levels from one
valley shift by exactly two in quantum number relative to the other.
The pattern was robust across different QPCs, channel widths, and
displacement fields. Why? Or was the "two" a coincidence?
Numerical Calculation
We could quickly reproduce the pattern numerically by sweeping the
magnetic field in a tight-binding eigenvalue computation of the states in the ribbon.
The two limiting cases are even solvable by hand: At B=0 we have valley
degenerate size-quantized modes and at high B we see Landau levels.
The answer is already visible in the effective low-energy Hamiltonian
of bilayer graphene. In a perpendicular magnetic field it reads
H2,ξ=−2mλB21(0(ξy~+ipy~)2(ξy~−ipy~)20)
where λB=ℏc/(eB) is the magnetic length,
m=γ1/(2v2), and ξ=±1 is the valley index. The key
object is the operator π=y~+ipy~, which in a
magnetic field becomes proportional to the harmonic oscillator
lowering operator a. The off-diagonal blocks contain π2 — this
squared structure, specific to bilayer graphene, is a winding number
J=2.
What are the zero-energy eigenstates of this Hamiltonian? They must
satisfy π2∣ψ⟩=0, i.e., a2∣ψ⟩=0. There
are exactly two such states — the harmonic oscillator ground state
ϕ0 and first excited state ϕ1. These two zero modes live
entirely on one sublattice. When a displacement field is applied, that
sublattice polarization pins them to one layer, and they appear only
in one valley's conduction band (say K+ for B>0). All higher
Landau levels N≥2 appear in both valleys.
This asymmetry dictates what must happen during the adiabatic
transition from zero field to high field. At B=0, both valleys
have the same size-quantized states: n=1,2,3,… At high
B, valley K+ has Landau levels N=0,1,2,3,… in the
conduction band, while K− has only N=2,3,4,… — it is
missing two states. Since the evolution is smooth and levels cannot
appear or disappear, the only consistent mapping is that K− levels
must shift up by two: the size-quantized state nK− evolves into
Landau level (n+2)K−. This is the interweaving pattern we
observe.
Topological Invariants
This is actually an index theorem at work. The number "two" is the
index of the operator π2. In general, the index of an operator
D is defined as
ind(D)=dimker(D)−dimker(D†)
— the number of zero modes of D minus the number of zero modes of
D†. For our operator π2: the kernel has dimension two
(the states ϕ0,ϕ1), while the kernel of (π†)2
is empty (there are no normalizable solutions). So ind(π2)=2.
The index cannot change under continuous deformations of the operator.
So changing the channel width, the displacement field, the shape of the confinement potential - these don't appear in π.
The adiabatic transition between the two regimes is an instance of
spectral flow: as the magnetic field is turned on, eigenvalues move
continuously, and the net number of states that "flow" from one part
of the spectrum to another is fixed by the index. The spectral flow
equals the index equals the winding number.
Generalization
This was all a single-valley calculation. The full lattice Hamiltonian
contains both K+ and K− with opposite winding (+2 and −2),
and the total index is zero — as guaranteed by the Nielsen-Ninomiya
theorem.
So why do we observe the clean single-valley topology and not a mix? Because
inter-valley scattering requires momentum transfer on the order of the
inverse lattice constant.
The generalization is: For monolayer graphene the
Hamiltonian has π1 in the off-diagonal — winding J=1. There
is one zero mode, and the shift between valleys during the adiabatic
transition is one. While the smooth confinement for single-layer graphene is hard to achieve experimentally, we confirmed this numerically. For ABC-stacked
trilayer graphene, J=3, the prediction is three zero modes and a
shift by three.
Read the paper Topologically nontrivial valley states in bilayer graphene quantum point contacts
by Hiske Overweg, Angelika Knothe, Thomas Fabian, Lukas Linhart, Peter Rickhaus, Lucien Wernli, Kenji Watanabe, Takashi Taniguchi, David Sánchez, Joachim Burgdörfer, Florian Libisch, Vladimir I Fal’ko, Klaus Ensslin, Thomas Ihn; Phys. Rev. Lett. 121, 257702 (2018) here or on arxiv.