The localization of populations of replicating bacteria, viruses or autocatalytic chemicals arises in various contexts, such as ecology, evolution, medicine or chemistry. Several deterministic mathematical models have been used to characterize the conditions under which localized states can form, and how they break down due to convective driving forces. It has been repeatedly found that populat...

We propose a new disorder-induced insulator-metal transition of one-electron states, which may be called the "inverse Anderson transition." We first make a highly degenerated localized states by constructing a three-dimensional periodic system possessing only flat dispersion relations. When we introduce a disorder into it, a finite-size scaling of the level statistics shows two clear (localizat...

We study theoretically the localization of relativistic particles in disordered one-dimensional chains. It is found that the relativistic particles tend to delocalization in comparison with the nonrelativistic particles with the same disorder strength. More intriguingly, we reveal that the massless Dirac particles are entirely delocalized for any energy due to the inherent chiral symmetry, lead...

We show that wave functions in a two-dimensional ~2D! electron system with spin-orbit coupling can be characterized by a topological quantity—the Chern integer due to the existence of the intrinsic Kramers degeneracy. The localization-delocalization transition in such a system is studied in terms of such a Chern number description, which reproduces the known metal-insulator transition point. Th...

A random polymer model is a one-dimensional Jacobi matrix randomly composed of two finite building blocks. If the two associated transfer matrices commute, the corresponding energy is called critical. Such critical energies appear in physical models, an example being the widely studied random dimer model. It is proven that the Lyapunov exponent vanishes quadratically at a generic critical energ...

Semiflexible manifolds such as fluid membranes or semiflexible polymers undergo delocalization transitions if they are subject to attractive interactions. We study manifolds with short-ranged interactions by field-theoretic methods based on the operator product expansion of local interaction fields. We apply this approach to manifolds in a random potential. Randomness is always relevant for flu...

The local aromaticity of a series of benzenoid systems was determined through the use of structurally (HOMA) and magnetically (NICS) based measures, and also by using a new electronically based indicator of aromaticity, the para-delocalization index (PDI). The results were compared with the predictions of Clar’s aromatic -sextet rule. It is found that, for all analyzed benzenoid hydrocarbons ha...

A novel approach towards NIR absorption, including the deprotonation and subsequent quinoidal charge delocalization of amino-substituted rylene dicarboximides, is presented.