Behavior of argon-like cluster in supersaturated vapor at constant temperature and pressure is simulated. In contrast to the results of conventional microcanonical ensemble simulations, instability of cluster size is observed (unlimited growth or complete evaporation). This defines cluster critical size, which is noticeably larger than that predicted by the classical nucleation theory. Analysis of cluster collective vibrational spectra shows that its evaporation is intimately connected with spontaneous emergence of the lowest modes of breathing vibrations. Cluster phonon spectrum resembles that of strange attractor
Two Monte Carlo simulation methods incorporating cluster-cluster interactions have been proposed to ...
Binary clusters formed by vapor-liquid nucleation are frequently nonhomogeneous objects in which com...
3We present molecular dynamics (MD) simulations results for dense fluids of ultrasoft, fully penetra...
Cluster formation of Lennard-Jones particles (65, 536 atoms in a unit cell with overall number densi...
The initial stages of vapor condensation of Ge in the presence of a cold Ar atmosphere were studied ...
International audienceEvaporation and condensation rates are investigated for small clusters and nan...
We have performed large-scale Lennard-Jones molecular dynamics simulations of homogeneous vapor-to-l...
This investigation concerns the transition pathway of the condensation phase transition. Under certa...
We performed molecular dynamics (MD) simulations of nucleation from vapor at temperatures below the ...
Formation of the liquid state of clusters with pairwise interactions between atoms is examined withi...
The emission of nuclear clusters is investigated within the framework of isospin dependent lattice g...
We employ force-field molecular dynamics simulations to investigate the kinetics of nucleation to ne...
The vibrational motion of Ar clusters (Ar_n, n=20 and 30) having isomers in a variety of shapes was ...
Kondratyev VN, Blanchard P, Lutz HO. Critical dynamics in clusters of noble gas atoms. EUROPEAN PHYS...
International audienceLong-time evolution of nanoparticles produced by short laser interactions is i...
Two Monte Carlo simulation methods incorporating cluster-cluster interactions have been proposed to ...
Binary clusters formed by vapor-liquid nucleation are frequently nonhomogeneous objects in which com...
3We present molecular dynamics (MD) simulations results for dense fluids of ultrasoft, fully penetra...
Cluster formation of Lennard-Jones particles (65, 536 atoms in a unit cell with overall number densi...
The initial stages of vapor condensation of Ge in the presence of a cold Ar atmosphere were studied ...
International audienceEvaporation and condensation rates are investigated for small clusters and nan...
We have performed large-scale Lennard-Jones molecular dynamics simulations of homogeneous vapor-to-l...
This investigation concerns the transition pathway of the condensation phase transition. Under certa...
We performed molecular dynamics (MD) simulations of nucleation from vapor at temperatures below the ...
Formation of the liquid state of clusters with pairwise interactions between atoms is examined withi...
The emission of nuclear clusters is investigated within the framework of isospin dependent lattice g...
We employ force-field molecular dynamics simulations to investigate the kinetics of nucleation to ne...
The vibrational motion of Ar clusters (Ar_n, n=20 and 30) having isomers in a variety of shapes was ...
Kondratyev VN, Blanchard P, Lutz HO. Critical dynamics in clusters of noble gas atoms. EUROPEAN PHYS...
International audienceLong-time evolution of nanoparticles produced by short laser interactions is i...
Two Monte Carlo simulation methods incorporating cluster-cluster interactions have been proposed to ...
Binary clusters formed by vapor-liquid nucleation are frequently nonhomogeneous objects in which com...
3We present molecular dynamics (MD) simulations results for dense fluids of ultrasoft, fully penetra...