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We investigate the influence of morphology and size on the vibrational properties of disordered clusters of colloidal particles with attractive interactions. From measurements of displacement correlations between particles in each cluster, we extract vibrational properties of the corresponding shadow glassy cluster, with the same geometric configuration and interactions as the source cluster but without damping. Spectral features of the vibrational modes are found to depend strongly on the average number of nearest neighbors, $bar{NN}$, but only weakly on the number of particles in each glassy cluster. In particular, the median phonon frequency, $omega_{med}$, is essentially constant for $bar{NN}$ $<2$ and then grows linearly with $bar{NN}$ for $bar{NN}$ $>2$. This behavior parallels concurrent observations about local isostatic structures, which are absent in clusters with $bar{NN}$ $<2$ and then grow linearly in number for $bar{NN}$$>2$. Thus, cluster vibrational properties appear to be strongly connected to cluster mechanical stability (i.e., fraction of locally isostatic regions), and the scaling of $omega_{med}$ with $bar{NN}$ is reminiscent of the behavior of packings of spheres with repulsive interactions at the jamming transition. Simulations of random networks of springs corroborate observations and suggest that connections between phonon spectra and nearest neighbor number are generic to disordered networks.
We investigate thermodynamic and structural properties of colloidal dumbbells in the framework provided by the Reference Interaction Site Model (RISM) theory of molecular fluids and Monte Carlo simulations. We consider two different models: in the fi
We study the existence and stability of multibreathers in Klein-Gordon chains with interactions that are not restricted to nearest neighbors. We provide a general framework where such long range effects can be taken into consideration for arbitrarily
Using Langevin dynamics simulations, we investigate the influence of polymer-pore interactions on the dynamics of biopolymer translocation through nanopores. We find that an attractive interaction can significantly change the translocation dynamics.
We investigate the elastic and yielding properties of two dimensional defect-free mono-crystals made of highly monodisperse droplets. Crystals are compressed between two parallel boundaries of which one acts as a force sensor. As the available space
We present a detailed numerical study of multi-component colloidal gels interacting sterically and obtained by arrested phase separation. Under deformation, we found that the interplay between the different intertwined networks is key. Increasing the