18 pages, 9 FiguresInternational audienceMotivated by nucleation and molecular aggregation in physical, chemical, and biological settings, we present a thorough analysis of the general problem of stochastic self-assembly of a fixed number of identical particles in a finite volume. We derive the backward Kolmogorov equation (BKE) for the cluster probability distribution. From the BKE, we study the distribution of times it takes for a single maximal cluster to be completed, starting from any initial particle configuration. In the limits of slow and fast self-assembly, we develop analytical approaches to calculate the mean cluster formation time and to estimate the first assembly time distribution. We find, both analytically and numerically, t...
We review theoretical explanation of mechanisms of control of uniformity in growth of nanosize parti...
Both biological and artificial self-assembly processes can take place by a range of different scheme...
We investigate the kinetics of self-assembly by means of Brownian dynamics simulation based on a ide...
18 pages, 9 FiguresMotivated by nucleation and molecular aggregation in physical, chemical and biolo...
Motivated by nucleation and molecular aggregation in physical, chemical, and biological settings, we...
ABSTRACT: We consider the self-assembly of composite structures from a group of nanocomponents, each...
Self-assembly from a metastable state often occurs by nucleation accompanied by nanoparticle growth ...
We give a quantitative analysis of clustering in a stochastic model of one-dimensional gas. At time ...
Protein aggregation is of great importance in biology, e.g., in amyloid fibrillation. The aggregatio...
In the present paper we put forward an efficient Monte Carlo (MC) cluster algorithm for the simulati...
The self-assembly of structured particles into monodisperse clusters is a challenge on the nano-, mi...
In this brief contribution we review the basic elements of self-assembly, calling attention on the ...
International audienceSelf-assembly of proteins is a biological phenomenon which gives rise to spont...
The dynamics of a cluster-type system formed by constant total number of molecules, M, is studied wh...
We introduce three stochastic cooperative models for particle deposition and evaporation relevant to...
We review theoretical explanation of mechanisms of control of uniformity in growth of nanosize parti...
Both biological and artificial self-assembly processes can take place by a range of different scheme...
We investigate the kinetics of self-assembly by means of Brownian dynamics simulation based on a ide...
18 pages, 9 FiguresMotivated by nucleation and molecular aggregation in physical, chemical and biolo...
Motivated by nucleation and molecular aggregation in physical, chemical, and biological settings, we...
ABSTRACT: We consider the self-assembly of composite structures from a group of nanocomponents, each...
Self-assembly from a metastable state often occurs by nucleation accompanied by nanoparticle growth ...
We give a quantitative analysis of clustering in a stochastic model of one-dimensional gas. At time ...
Protein aggregation is of great importance in biology, e.g., in amyloid fibrillation. The aggregatio...
In the present paper we put forward an efficient Monte Carlo (MC) cluster algorithm for the simulati...
The self-assembly of structured particles into monodisperse clusters is a challenge on the nano-, mi...
In this brief contribution we review the basic elements of self-assembly, calling attention on the ...
International audienceSelf-assembly of proteins is a biological phenomenon which gives rise to spont...
The dynamics of a cluster-type system formed by constant total number of molecules, M, is studied wh...
We introduce three stochastic cooperative models for particle deposition and evaporation relevant to...
We review theoretical explanation of mechanisms of control of uniformity in growth of nanosize parti...
Both biological and artificial self-assembly processes can take place by a range of different scheme...
We investigate the kinetics of self-assembly by means of Brownian dynamics simulation based on a ide...