A Monte Carlo simulation of a thirteen-atom argon cluster in supercages of zeolite NaCaA is reported. The confined cluster undergoes distortion giving a peak in the angle distribution function at around 90°. The structure, energetics and other properties are dictated by a competition between guest-guest and guest-zeolite interactions. It is found that the duster melts in the region from 25 to 40 K. The change in \delta during melting is smaller than that observed for bulk matter or that for the free cluster, which we attribute to confinement
Configurational-bias Monte Carlo simulation of n-butane in NaY zeolite has been reported at differen...
A dimer of bound atoms cannot melt, only dissociate. Bulk metals show a well defined first order tra...
The adsorption isotherm of argon on the zeolite MFI at liquid nitrogen temperature exhibits a sub-st...
A Monte Carlo simulation of a thirteen-atom argon cluster in supercages of zeolite NaCaA is reported...
A Monte Carlo simulation of a thirteen-atom argon cluster in supercages of zeolite NaCaA is reported...
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...
Geometry and energy of argon clusters confined in zeolite NaCaA are compared with those of free clus...
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...
The behavior of small atomics cluster largely depends on their geometry,\ud due to the high ratio of...
Fig. I. Potential function between Ar and the cavity. The radius of cavity Received 16 September 199...
Detailed molecular dynamics simulations of argon in zeolite NaCaA are reported. Thermodynamic, struc...
The melting transition of small clusters composed of 13 particles interacting via the Lennard-Jones ...
Classical mechanical isothermal molecular dynamics simulations are used to model Xe atoms and XeN cl...
Configurational-bias Monte Carlo simulation of n-butane in NaY zeolite has been reported at differen...
A dimer of bound atoms cannot melt, only dissociate. Bulk metals show a well defined first order tra...
The adsorption isotherm of argon on the zeolite MFI at liquid nitrogen temperature exhibits a sub-st...
A Monte Carlo simulation of a thirteen-atom argon cluster in supercages of zeolite NaCaA is reported...
A Monte Carlo simulation of a thirteen-atom argon cluster in supercages of zeolite NaCaA is reported...
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...
Geometry and energy of argon clusters confined in zeolite NaCaA are compared with those of free clus...
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...
The behavior of small atomics cluster largely depends on their geometry,\ud due to the high ratio of...
Fig. I. Potential function between Ar and the cavity. The radius of cavity Received 16 September 199...
Detailed molecular dynamics simulations of argon in zeolite NaCaA are reported. Thermodynamic, struc...
The melting transition of small clusters composed of 13 particles interacting via the Lennard-Jones ...
Classical mechanical isothermal molecular dynamics simulations are used to model Xe atoms and XeN cl...
Configurational-bias Monte Carlo simulation of n-butane in NaY zeolite has been reported at differen...
A dimer of bound atoms cannot melt, only dissociate. Bulk metals show a well defined first order tra...
The adsorption isotherm of argon on the zeolite MFI at liquid nitrogen temperature exhibits a sub-st...