Monte Carlo and molecular dynamics simulations on an Ar-13 cluster in zeolite L have been carried out at a series of temperatures to understand the rigid-nonrigid transition corresponding to the solid-liquid transition exhibited by the free Ar-13 cluster. The icosahedral geometry of the free cluster is no longer preferred when the cluster is confined in the zeolite. The root-mean-squared pair distance fluctuation, delta, exhibits a sharp, well-defined rigid-nonrigid transition at 17 K as compared to 27 K for the free cluster. Multiple peaks in the distribution of short-time averages of the guest-host interaction energy indicate coexistence of two phases.; It is shown that this transition is associated with the inner atoms becoming mobile at...
The use of bare cluster models to understand the nature of zeolite-substrate interactions may be imp...
We investigate the interplay of particle number, N, and structural properties of selected clusters w...
A dimer of bound atoms cannot melt, only dissociate. Bulk metals show a well defined first order tra...
Monte Carlo and molecular dynamics simulations on an Ar-13 cluster in zeolite L have been carried ou...
Monte Carlo and molecular dynamics simulations on an Ar13 cluster in zeolite L have been carried out...
Monte Carlo simulations are reported for an Ar-13 cluster confined to an alpha-cage of zeolite A. Th...
Geometry and energy of argon clusters confined in zeolite NaCaA are compared with those of free clus...
A Monte Carlo simulation of a thirteen-atom argon cluster in supercages of zeolite NaCaA is reported...
Geometry and energy of argon clusters confined in zeolite NaCaA are compared with those of free clus...
A Monte Carlo simulation of a thirteen-atom argon cluster in supercages of zeolite NaCaA is reported...
Fig. I. Potential function between Ar and the cavity. The radius of cavity Received 16 September 199...
The behavior of small atomics cluster largely depends on their geometry,\ud due to the high ratio of...
Canonical ensemble Monte Carlo simulations of 55-atom Morse clusters are used to study the effect of...
The melting transition of small clusters composed of 13 particles interacting via the Lennard-Jones ...
We study the structural and dynamical aspects of 13–atom binary rare-gas clusters of Ar and Xe using...
The use of bare cluster models to understand the nature of zeolite-substrate interactions may be imp...
We investigate the interplay of particle number, N, and structural properties of selected clusters w...
A dimer of bound atoms cannot melt, only dissociate. Bulk metals show a well defined first order tra...
Monte Carlo and molecular dynamics simulations on an Ar-13 cluster in zeolite L have been carried ou...
Monte Carlo and molecular dynamics simulations on an Ar13 cluster in zeolite L have been carried out...
Monte Carlo simulations are reported for an Ar-13 cluster confined to an alpha-cage of zeolite A. Th...
Geometry and energy of argon clusters confined in zeolite NaCaA are compared with those of free clus...
A Monte Carlo simulation of a thirteen-atom argon cluster in supercages of zeolite NaCaA is reported...
Geometry and energy of argon clusters confined in zeolite NaCaA are compared with those of free clus...
A Monte Carlo simulation of a thirteen-atom argon cluster in supercages of zeolite NaCaA is reported...
Fig. I. Potential function between Ar and the cavity. The radius of cavity Received 16 September 199...
The behavior of small atomics cluster largely depends on their geometry,\ud due to the high ratio of...
Canonical ensemble Monte Carlo simulations of 55-atom Morse clusters are used to study the effect of...
The melting transition of small clusters composed of 13 particles interacting via the Lennard-Jones ...
We study the structural and dynamical aspects of 13–atom binary rare-gas clusters of Ar and Xe using...
The use of bare cluster models to understand the nature of zeolite-substrate interactions may be imp...
We investigate the interplay of particle number, N, and structural properties of selected clusters w...
A dimer of bound atoms cannot melt, only dissociate. Bulk metals show a well defined first order tra...