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Luca Schaefer

Publications and source records attributed to Luca Schaefer.

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The different localisation properties of the eigenmodes of the Laplacian and adjacency matrix of 2D random geometric graphs

We compare the spectrum and the localisation properties of the eigenmodes of the Laplacian and the adjacency matrix of 2D random geometric graphs, using numerical diagonalization of these matrices for different system sizes and connectivities. For sufficiently large ensembles of systems, we evaluate the spectrum, the probability distribution of the participation ratio and the relation between participation ratios and eigenvalues. While all eigenmodes of the adjacency matrix are localised for sufficiently large system sizes, the Laplacian matrix always leads to a small proportion of system-spanning modes due to a conservation law, and therefore to power-law tails in the probability distribution of the participation ratio and its relation to the eigenvalues. By disentangling the effects of finite system size, of mean degree, of component size distribution, and of network motifs, we provide a thorough understanding of the data.

cond-mat.dis-nn

Localized and delocalized modes on random geometric graphs in 1D

We perform an extensive investigation of the localization properties of the eigenmodes of the Laplace and adjacency matrix for one-dimensional random geometric graphs. We evaluate the density of states, the probability distribution of the participation ratio and its relation to the eigenvalue. By disentangling the influence of system size, graph component size distribution, mean degree of nodes, network motifs, and degeneracy, we provide a comprehensive understanding of this system. We compare our findings to ordered graphs with the same mean degree and to one-dimensional tight-binding models.

cond-mat.dis-nn

The scaling behaviour of localised and extended states in one-dimensional tight-binding models with disorder

We investigate two one-dimensional tight-binding models with disorder that have extended states at zero energy. We use exact and partial diagonalisation of the Hamiltonian to obtain the eigenmodes and the associated participation ratios, and the transfer-matrix method to determine the localisation length. The first model has no on-site disorder, but random couplings. While the participation ratio remains finite at zero energy, the localisation length diverges logarithmically as the energy goes to zero. We provide an intuitive derivation of this logarithmic divergence based on the weak coupling of the two sublattices. The second model has a conserved quantity as the row sums of the Hamiltonian are zero. This model can be represented as a harmonic chain with random couplings, or as a diffusion model on a lattice with random links. We find, in agreement with existing analytical calculations, that the number of system-spanning eigenmodes increases proportionally to the square root of the system size, and we related this power law to other power laws that characterise the scaling behaviour of the eigenmodes, the participation ratio, the localisation length, and their dependence on energy and system size. When disorder is so strong that the smallest hopping terms can be arbitrarily close to zero, all these power laws change, and we show a crossover between the two scaling regimes. All these results are explained by intuitive arguments based on scaling.

cond-mat.dis-nn