A parametrization of cirrus clouds formed by homogeneous nucleation is improved so that it can be used more easily in general-circulation models (GCMs) and climate models. The improved parametrization is completely analytical and requires no fitting of parameters to models or measurements; it compares well with full microphysical model results even when monodisperse aerosol particles are used i...

Phase transformations ruled by non-simultaneous nucleation and growth do not lead to random distribution of nuclei. Since nucleation is only allowed in the untransformed portion of space, positions of nuclei are correlated. In this article an analytical approach is presented for computing pair-correlation function of nuclei in progressive nucleation. This quantity is further employed for charac...

The nucleation of graphene on a transition metal surface, either on a terrace or near a step edge, is systematically explored using density functional theory calculations and applying the two-dimensional (2D) crystal nucleation theory. Careful optimization of the supported carbon clusters, C(N) (with size N ranging from 1 to 24), on the Ni(111) surface indicates a ground state structure transfo...

In this paper, a mathematical model for the solidification of the semi-crystalline polymers is proposed to predict the size of the crystallites. In addition to the degree of the crystallinity, the size of the crystallites is one of the structural variables, which can shape the mechanical properties of the polymer materials. During the quiescent non-isothermal processes, the mean radius of cryst...

We formulate and analyse a 1D model for the spatial distribution of actin density at the leading edge of a motile cell. The model incorporates nucleation, capping, growth and decay of actin filaments, as well as retrograde flow of the actin meshwork and known parameter values based on the literature. Using a simplified geometry, and reasonable assumptions about the biochemical processes, we der...

The nucleation potential and deposition time was used to control the size and the amount of the deposited AuNPs, respectively, for obtaining an optimum coverage of AuNPs on the electrode surface. The effect of deposition potential on particle size and density for a constant charge passed (6 × 10−4 C) has been investigated. It is clear from the images (see Figure S1) that the size of the AuNPs d...

A recent description of diffusion-limited nucleation based on fluctuating hydrodynamics that extends classical nucleation theory predicts a very non-classical two-step scenario whereby nucleation is most likely to occur in spatially extended, low-amplitude density fluctuations. In this paper, it is shown how the formalism can be used to determine the maximum probability of observing any propose...

The classical nucleation theory for homogeneous nucleation is formulated as a theory for a density fluctuation in a supersaturated gas at a given temperature. But Molecular Dynamics simulations reveal that it is small cold clusters which initiates the nucleation. The temperature in the nucleating clusters fluctuate, but the mean temperature remains below the temperature in the supersaturated ga...