To synchronize or not to synchronize, that is the question: finite-size scaling and fluctuation effects in the Kuramoto model

The entrainment transition of coupled random frequency oscillators presents a long-standing problem in nonlinear physics. The onset of entrainment in populations of large but finite size exhibits strong sensitivity to fluctuations in the oscillator density at the synchronizing frequency. This is the source for the unusual values assumed by the correlation size exponent $ u$. Locally coupled oscillators on a $d$-dimensional lattice exhibit two types of frequency entrainment: symmetry-breaking at $d > 4$, and aggregation of compact synchronized domains in three and four dimensions. Various critical properties of the transition are well captured by finite-size scaling relations with simple yet unconventional exponent values.

Gauge glass in two dimensions

The gauge glass model offers an interesting example of a randomly frustrated system with a continuous O(2) symmetry. In two dimensions, the existence of a glass phase at low temperatures has long been disputed among numerical studies. To resolve this controversy, we examine the behavior of vortices whose movement generates phase slips that destroy phase rigidity at large distances. Detailed analytical and numerical studies of the corresponding Coulomb gas problem in a random potential establish that the ground state, with a finite density of vortices, is polarizable with a scale-dependent dielectric susceptibility. Screening by vortex/antivortex pairs of arbitrarily large size is present to eliminate the logarithmic divergence of the Coulomb energy of a single vortex. The observed power-law decay of the Coulomb interaction between vortices with distance in the ground state leads to a power-law divergence of the glass correlation length with temperature $T$. It is argued that free vortices possess a bound excitation energy and a nonzero diffusion constant at any $T>0$.

Coordination motifs and large-scale structural organization in atomic clusters

The structure of nanoclusters is complex to describe due to their noncrystallinity, even though bonding and packing constraints limit the local atomic arrangements to only a few types. A computational scheme is presented to extract coordination motifs from sample atomic configurations. The method is based on a clustering analysis of multipole moments for atoms in the first coodination shell. Its power to capture large-scale structural properties is demonstrated by scanning through the ground state of the Lennard-Jones and C$_{60}$ clusters collected at the Cambridge Cluster Database.

Phase glass and zero-temperature phase transition in a randomly frustrated two-dimensional quantum rotor model

The ground state of the quantum rotor model in two dimensions with random phase frustration is investigated. Extensive Monte Carlo simulations are performed on the corresponding (2+1)-dimensional classical model under the entropic sampling scheme. For weak quantum fluctuation, the system is found to be in a phase glass phase characterized by a finite compressibility and a finite value for the Edwards-Anderson order parameter, signifying long-ranged phase rigidity in both spatial and imaginary time directions. Scaling properties of the model near the transition to the gapped, Mott insulator state with vanishing compressibility are analyzed. At the quantum critical point, the dynamic exponent $z_{rm dyn}simeq 1.17$ is greater than one. Correlation length exponents in the spatial and imaginary time directions are given by $ usimeq 0.73$ and $ u_zsimeq 0.85$, respectively, both assume values greater than 0.6723 of the pure case. We speculate that the phase glass phase is superconducting rather than metallic in the zero current limit.