Nucleation of clusters from the gas phase is a widely encountered phenomenon, yet rather little is understood about the underlying out-of-equilibrium dynamics of this process. The classical view of nucleation assumes isothermal conditions where the nucleating clusters are in thermal equilibrium with their surroundings. However, in all first-order phase transitions, latent heat is released, potentially heating the clusters and suppressing the nucleation. The question of how the released energy affects cluster temperatures during nucleation as well as the growth rate remains controversial. To investigate the nonisothermal dynamics and energetics of homogeneous nucleation, we have performed molecular dynamics simulations of a supersaturated va...
A better understanding of the limiting step in a first order phase transition, the nucleation proces...
We have performed large-scale Lennard-Jones molecular dynamics simulations of homogeneous vapor-to-l...
We performed molecular dynamics (MD) simulations of nucleation from vapor at temperatures below the ...
Nucleation of clusters from the gas phase is a widely encountered phenomenon, yet rather little is u...
Classical homogeneous nucleation theory is extended to nonisothermal conditions through simultaneous...
Heat and mass transfers are coupled processes, also in nucleation. In principle, a nucleating cluste...
The significant advantages offered by systems of molecular clusters in the study of homogeneous nucl...
The influence of the pressure of a chemically inert carrier gas on the nucleation rate is one of the...
We present a comparison between Monte Carlo (MC) results for homogeneous vapourliquid nucleation of ...
Binary clusters formed by vapor-liquid nucleation are frequently nonhomogeneous objects in which com...
Large scale molecular dynamics simulations of the homogeneous nucleation of carbon dioxide in an arg...
In this paper, we present multistep homogeneous nucleations in vapor-to-solid transitions as reveale...
Characteristic differences between the nucleation of solids in bulk liquids and in liquid clusters a...
A molecular dynamics simulation of vapor phase nucleation has been performed with 40 000 Lennard-Jon...
A great deal of experimental evidence suggests that a wide spectrum of phase transitions occur in a ...
A better understanding of the limiting step in a first order phase transition, the nucleation proces...
We have performed large-scale Lennard-Jones molecular dynamics simulations of homogeneous vapor-to-l...
We performed molecular dynamics (MD) simulations of nucleation from vapor at temperatures below the ...
Nucleation of clusters from the gas phase is a widely encountered phenomenon, yet rather little is u...
Classical homogeneous nucleation theory is extended to nonisothermal conditions through simultaneous...
Heat and mass transfers are coupled processes, also in nucleation. In principle, a nucleating cluste...
The significant advantages offered by systems of molecular clusters in the study of homogeneous nucl...
The influence of the pressure of a chemically inert carrier gas on the nucleation rate is one of the...
We present a comparison between Monte Carlo (MC) results for homogeneous vapourliquid nucleation of ...
Binary clusters formed by vapor-liquid nucleation are frequently nonhomogeneous objects in which com...
Large scale molecular dynamics simulations of the homogeneous nucleation of carbon dioxide in an arg...
In this paper, we present multistep homogeneous nucleations in vapor-to-solid transitions as reveale...
Characteristic differences between the nucleation of solids in bulk liquids and in liquid clusters a...
A molecular dynamics simulation of vapor phase nucleation has been performed with 40 000 Lennard-Jon...
A great deal of experimental evidence suggests that a wide spectrum of phase transitions occur in a ...
A better understanding of the limiting step in a first order phase transition, the nucleation proces...
We have performed large-scale Lennard-Jones molecular dynamics simulations of homogeneous vapor-to-l...
We performed molecular dynamics (MD) simulations of nucleation from vapor at temperatures below the ...