Wan Xin, Evers F, Rezayi E H
Institut für Nanotechnologie, Forschungszentrum Karlsruhe, 76021 Karlsruhe, Germany.
Phys Rev Lett. 2005 Apr 29;94(16):166804. doi: 10.1103/PhysRevLett.94.166804.
In a microscopic model of fractional quantum Hall liquids with electron-electron interactions and confinement, we calculate the edge Green's function via exact diagonalization. Our results for nu=1/3 and 2/3 suggest that, in the presence of Coulomb interaction, "external" parameters such as the sharpness of the edge and the strength of the edge confining potential, which can lead to edge reconstruction, may cause deviations from universality in the edge-tunneling I-V exponent. In particular, we do not find any direct dependence of this exponent on the range of the interaction potential as suggested by recent calculations in contradiction to the topological nature of the edge.
在一个包含电子-电子相互作用和约束的分数量子霍尔液体微观模型中,我们通过精确对角化计算边缘格林函数。我们对于填充因子ν = 1/3和2/3的结果表明,在存在库仑相互作用的情况下,诸如边缘的锐度和边缘约束势的强度等“外部”参数可能导致边缘重构,进而可能使边缘隧穿I-V指数偏离普适性。特别是,我们没有发现该指数如最近计算所表明的那样与相互作用势的范围有任何直接依赖关系,这与边缘的拓扑性质相矛盾。