Topologically protected subdiffusive transport in two-dimensional fermionic wires

被引:3
|
作者
Bhat, Junaid Majeed [1 ,2 ]
机构
[1] Univ Ljubljana, Fac Math & Phys, Dept Phys, Ljubljana 1000, Slovenia
[2] Tata Inst Fundamental Res, Int Ctr Theoret Sci, Bengaluru 560089, India
关键词
NON-HERMITIAN HAMILTONIANS; LEE EDGE SINGULARITY; PSEUDO-HERMITICITY; TRANSFER-MATRICES; REALIZATION; SYMMETRY; SPECTRUM; REALITY; MODEL;
D O I
10.1103/PhysRevB.109.125415
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The conductance at the band edges of one-dimensional fermionic wires, with N sites, has been shown to have subdiffusive (1/N2) behavior. We investigate this issue in two-dimensional fermionic wires described by a hopping model on an Nx x Ny rectangular lattice comprised of vertical chains with a Hermitian intrachain and interchain hopping matrices given by H0 and H1, respectively. We study particle transport using the nonequilibrium Green's function formalism, and we show that the asymptotic behavior of the conductance, T (w), at the Fermi level w, is controlled by the spectrum of a dimensionless matrix A(w) = (-w + H0)H1-1. This gives three simple conditions on the spectrum of A(w) for observing ballistic, subdiffusive, and exponentially decaying T (w) with respect to Nx. We show that certain eigenvalues of A(w) give rise to subdiffusive contributions in the conductance, and correspond to the band edges of the isolated wire. We demonstrate that the condition for observing the subdiffusive behavior can be satisfied if A(w) has nontrivial topology. In that case, a transition from ballistic behavior to subdiffusive behavior of the conductance is observed as the hopping parameters are tuned within the topological regime. We argue that at the transition point, different behaviors of the conductance can arise as the trivial bulk bands of A(w) also contribute subdiffusively. We illustrate our findings in a simple model by numerically computing the variation of the conductance with Nx. Our numerical results indicate a different subdiffusive behavior (1/Nx3) of the conductance at the transition point. We find the numerical results to be in good agreement with the theoretical predictions.
引用
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页数:11
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