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Register a new userMultifractality and Conformal Invariance at 2D Metal-Insulator Transition in the Spin-Orbit Symmetry Class
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We study the multifractality (MF) of critical wave functions at boundaries and corners at the metal-insulator transition (MIT) for noninteracting electrons in the two-dimensional (2D) spin-orbit (symplectic) universality class. We find that the MF exponents near a boundary are different from those in the bulk. The exponents at a corner are found to be directly related to those at a straight boundary through a relation arising from conformal invariance. This provides direct numerical evidence for conformal invariance at the 2D spin-orbit MIT. The presence of boundaries modifies the MF of the whole sample even in the thermodynamic limit.
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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.
Generalized multifractality characterizes scaling of eigenstate observables at Anderson-localization critical points. We explore generalized multifractality in 2D systems, with the main focus on the spin quantum Hall (SQH) transition in superconductors of symmetry class C. Relations and differences with the conventional integer quantum Hall (IQH) transition are also studied. Using the field-theoretical formalism of non-linear sigma-model, we derive the pure-scaling operators representing generalizing multifractality and then translate them to the language of eigenstate observables. Performing numerical simulations on network models for SQH and IQH transitions, we confirm the analytical predictions for scaling observables and determine the corresponding exponents. Remarkably, the generalized-multifractality exponents at the SQH critical point strongly violate the generalized parabolicity of the spectrum, which implies violation of the local conformal invariance at this critical point.
Thermal and many-body localized phases are separated by a dynamical phase transition of a new kind. We analyze the distribution of off-diagonal matrix elements of local operators across the many-body localization transition (MBLT) in a disordered spin chain, and use it to characterize the breakdown of the eigenstate thermalization hypothesis and to extract the many-body Thouless energy. We find a wide critical region around the MBLT, where Thouless energy becomes smaller than the level spacing, while matrix elements show critical dependence on the energy difference. In the same region, matrix elements, viewed as amplitudes of a fictitious wave function, exhibit strong multifractality. Our findings show that the correlation length becomes larger than the accessible system sizes in a broad range of disorder strength values, and shed light on the critical behaviour of MBL systems.
The effect of short-range disorder in nodal line semimetals is studied by numerically exact means. For arbitrary small disorder, a novel semimetallic phase is unveiled for which the momentum-space amplitude of the ground-state wave function is concentrated around the nodal line and follows a multifractal distribution. At a critical disorder strength, a semimetal to compressible metal transition occurs, coinciding with a multi- to single-fractality transition. The universality class of this critical point is characterized by the correlation length and dynamical exponents. At considerably higher disorder, an Anderson metal-insulator transition takes place. Our results show that the nature of the semimetallic phase in non-clean samples is fundamentally different from a clean nodal semimetal.
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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