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Register a new userLocalization of electronic states in amorphous materials: recursive Greens function method and the metal-insulator transition at E<>0
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In this paper we will investigate whether the scaling assumptions made in previous studies for the transition at energies outside the band centre can be reconfirmed in numerical calculations, and in particular whether the conductivity sigma follows a power law close to the critical energy E_c. For this purpose we will use the recursive Greens function method to calculate the four-terminal conductance of a disordered system for fixed disorder strength at temperature T=0. Applying the finite-size scaling analysis we will compute the critical exponent and determine the mobility edge, i.e. the MIT outside the band centre.
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The puzzle of recently observed insulating phase of graphene at filling factor $ u=0$ in high magnetic field quantum Hall (QH) experiments is investigated. We show that the magnetic field driven Peierls-type lattice distortion (due to the Landau level degeneracy) and random bond fluctuations compete with each other, resulting in a transition from a QH-metal state at relative low field to a QH-insulator state at high enough field at $ u=0$. The critical field that separates QH-metal from QH-insulator depends on the bond fluctuation. The picture explains well why the field required for observing the insulating phase is lower for a cleaner sample.
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We investigate boundary multifractality of critical wave functions at the Anderson metal-insulator transition in two-dimensional disordered non-interacting electron systems with spin-orbit scattering. We show numerically that multifractal exponents at a corner with an opening angle theta=3pi/2 are directly related to those near a straight boundary in the way dictated by conformal symmetry. This result extends our previous numerical results on corner multifractality obtained for theta < pi to theta > pi, and gives further supporting evidence for conformal invariance at criticality. We also propose a refinement of the validity of the symmetry relation of A. D. Mirlin et al., Phys. Rev. Lett. textbf{97} (2006) 046803, for corners.
The quest for nonequilibrium quantum phase transitions is often hampered by the tendency of driving and dissipation to give rise to an effective temperature, resulting in classical behavior. Could this be different when the dissipation is engineered to drive the system into a nontrivial quantum coherent steady state? In this work we shed light on this issue by studying the effect of disorder on recently-introduced dissipation-induced Chern topological states, and examining the eigenmodes of the Hermitian steady state density matrix or entanglement Hamiltonian. We find that, similarly to equilibrium, each Landau band has a single delocalized level near its center. However, using three different finite size scaling methods we show that the critical exponent $ u$ describing the divergence of the localization length upon approaching the delocalized state is significantly different from equilibrium if disorder is introduced into the non-dissipative part of the dynamics. This indicates a different type of nonequilibrium quantum critical universality class accessible in cold-atom experiments.
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