“…These perturbations may arise due to several types of disorder, like topological lattice defects, strains, and curvature. Such defects are expected to exist in graphene, as experiments show a significant corrugation both in suspended samples, in samples deposited on a substrate, and also in samples grown on metallic surfaces (see, e.g., [17], [18], and references therein). Note, in particular, that changes in the distance between the atoms and in the overlap between the different orbitals by strain or bending lead to changes in the nearest-neighbor (N N ) hopping or next-nearest-neighbor (N N N ) hopping amplitude and this results in the appearance of vector potentials A x ( r), A y ( r) (this coupling must take the form of a gauge field with the matrix structure of the Pauli matrices, σ 1 and σ 2 ) and a scalar potential V ( r) in the Dirac Hamiltonian [5], [9], [17].…”