Pseudopotential formalism for fractional Chern insulators

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Here, we derive the effective Hamiltonian, HB = − ∑ ij tija † iaj + 1 2 ∑ i6=j Vijninj (Eqn. 3 of the main text). The geometry is shown in the inset of Fig. 1A. The molecules lie in the X-Y plane and are governed by a Hamiltonian Hm = BJ − dE, where E is the applied electric field, which has spherical coordinates (Θ0,Φ0) in the {X,Y, Z} basis. To simplify the notation, we define |↑〉 = s|1,−1〉 +...

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ژورنال

عنوان ژورنال: Physical Review B

سال: 2013

ISSN: 1098-0121,1550-235X

DOI: 10.1103/physrevb.88.035101