By means of the principle of minimal sensitivity we generalize the microcanonical inflection-point analysis method by probing derivatives of the microcanonical entropy for signals of transitions in complex systems. A strategy of systematically identifying and locating independent and dependent phase transitions of any order is proposed. The power of the generalized method is demonstrated in applications to the ferromagnetic Ising model and a coarse-grained model for polymer adsorption onto a substrate. The results shed new light on the intrinsic phase structure of systems with cooperative behavior.
In the present work, we discuss how the functional form of thermodynamic observables can be deduced from the geometric properties of subsets of phase space. The geometric quantities taken into account are mainly extrinsic curvatures of the energy level sets of the Hamiltonian of a system under investigation. In particular, it turns out that peculiar behaviours of thermodynamic observables at a phase transition point are rooted in more fundamental changes of the geometry of the energy level sets in phase space. More specifically, we discuss how microcanonical and geometrical descriptions of phase-transitions are shaped in the special case of $phi^4$ models with either nearest-neighbours and mean-field interactions.
A framework is presented for carrying out simulations of equilibrium systems in the microcanonical ensemble using annealing in an energy ceiling. The framework encompasses an equilibrium version of simulated annealing, population annealing and hybrid algorithms that interpolate between these extremes. These equilibrium, microcanonical annealing algorithms are applied to the thermal first-order transition in the 20-state, two-dimensional Potts model. All of these algorithms are observed to perform well at the first-order transition though for the system sizes studied here, equilibrium simulated annealing is most efficient.
In order to investigate the role of the weight in weighted networks, the collective behavior of the Ising system on weighted regular networks is studied by numerical simulation. In our model, the coupling strength between spins is inversely proportional to the corresponding weighted shortest distance. Disordering link weights can effectively affect the process of phase transition even though the underlying binary topological structure remains unchanged. Specifically, based on regular networks with homogeneous weights initially, randomly disordering link weights will change the critical temperature of phase transition. The results suggest that the redistribution of link weights may provide an additional approach to optimize the dynamical behaviors of the system.
The continuous ferromagnetic-paramagnetic phase transition in the two-dimensional Ising model has already been excessively studied by conventional canonical statistical analysis in the past. We use the recently developed generalized microcanonical inflection-point analysis method to investigate the least-sensitive inflection points of the microcanonical entropy and its derivatives to identify transition signals. Surprisingly, this method reveals that there are potentially two additional transitions for the Ising system besides the critical transition.
Lower temperature leads to a higher probability of visiting low-energy states. This intuitive belief underlies most physics-inspired strategies for addressing hard optimization problems. For instance, the popular simulated annealing (SA) dynamics is expected to approach a ground state if the temperature is lowered appropriately. Here we demonstrate that this belief is not always justified. Specifically, we employ the cavity method to analyze the minimum strong defensive alliance problem and discover a bifurcation in the solution space, induced by an inflection point in the entropy--energy profile. While easily accessible configurations are associated with the lower-free-energy branch, the low-energy configurations are associated with the higher-free-energy branch within the same temperature range. There is a discontinuous phase transition between the high-energy configurations and the ground states, which generally cannot be followed by SA. We introduce an energy-clamping strategy to obtain superior solutions by following the higher-free-energy branch, overcoming the limitations of SA.