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With a generic lattice model for electrons occupying a semi-infinite crystal with a hard surface, we study the eigenstates of the system with a bulk band gap (or the gap with nodal points). The exact solution to the wave functions of scattering states is obtained. From the scattering states, we derive the criterion for the existence of surface states. The wave functions and the energy of the surface states are then determined. We obtain a connection between the wave functions of the bulk states and the surface states. For electrons in a system with time-reversal symmetry, with this connection, we rigorously prove the correspondence between the change of Kramers degeneracy of the surface states and the bulk time-reversal $Z_2$ invariant. The theory is applicable to systems of (topological) insulators, superconductors, and semi-metals. Examples for solving the edge states of electrons with/without the spin-orbit interactions in graphene with a hard zigzag edge and that in a two-dimensional $d$-wave superconductor with a (1,1) edge are given in appendices.
We study the topologically non-trivial semi-metals by means of the 6-band Kane model. Existence of surface states is explicitly demonstrated by calculating the LDOS on the material surface. In the strain free condition, surface states are divided int
We construct the symmetric-gapped surface states of a fractional topological insulator with electromagnetic $theta$-angle $theta_{em} = frac{pi}{3}$ and a discrete $mathbb{Z}_3$ gauge field. They are the proper generalizations of the T-pfaffian state
A three-dimensional strong-topological-insulator or -semimetal hosts topological surface states which are often said to be gapless so long as time-reversal symmetry is preserved. This narrative can be mistaken when surface state degeneracies occur aw
In an ordinary three-dimensional metal the Fermi surface forms a two-dimensional closed sheet separating the filled from the empty states. Topological semimetals, on the other hand, can exhibit protected one-dimensional Fermi lines or zero-dimensiona
Iterative Greens function, based on cyclic reduction of block tridiagonal matrices, has been the ideal algorithm, through tight-binding models, to compute the surface density-of-states of semi-infinite topological electronic materials. In this paper,