Computer simulation studies of methane in zeolites NaY and NaCaA are reported. Rates of cage-to-cage crossovers are found to be significantly higher through the narrower window of zeolite NaCaA. These results suggest that such behaviour first observed for noble gases may be widely prevalent in many sorbate-zeolite systems and therefore need to be taken into account as an important factor influencing the diffusion coefficient. Variation of the rate of cage-to-cage diffusion with temperature has been obtained. The observed variation with temperature is shown to be consistent with the surface-mediated and centralized diffusion mechanisms previously reported for cage-to-cage diffusion. At high temperatures, the influence of the sorbate-zeolite ...
The details of cage-to-cage migration have been obtained from an analysis of the molecular dynamics ...
Abstract: The effect of the temperature on the diffusion of methane in silicalite was studied by mol...
Various geometrical and energetic distribution functions and other properties connected with the cag...
Computer simulation studies of methane in zeolites NaY and NaCaA are reported. Rates of cage-to-cage...
Recent computer simulations on zeolites Y and A have found that the diffusion coefficient and the ra...
Molecular dynamics calculations on sorbate atoms of varying diameters in zeolites A and Y are report...
Detailed molecular dynamics simulations of argon in zeolite NaCaA are reported. Thermodynamic, struc...
Molecular dynamics simulations on Xe in NaY and Ar in NaCaA zeolite are reported. Rates of cage-to-c...
Molecular dynamics calculations have been used to investigate the effect of temperature on the mobil...
Molecular dynamics simulations have been carried out at room temperature on spherical monatomic sorb...
A systematic investigation of monatomic spherical sorbates in the supercages of zeolites Y and A by ...
Studies on the diffusion of methane in a zeolite structure type LTA (as per IZA nomenclature) have i...
A systematic investigation of monatomic spherical sorbates in the supercages of zeolites Y and A by ...
The details of cage-to-cage migration have been obtained from an analysis of the molecular dynamics ...
Abstract: The effect of the temperature on the diffusion of methane in silicalite was studied by mol...
Various geometrical and energetic distribution functions and other properties connected with the cag...
Computer simulation studies of methane in zeolites NaY and NaCaA are reported. Rates of cage-to-cage...
Recent computer simulations on zeolites Y and A have found that the diffusion coefficient and the ra...
Molecular dynamics calculations on sorbate atoms of varying diameters in zeolites A and Y are report...
Detailed molecular dynamics simulations of argon in zeolite NaCaA are reported. Thermodynamic, struc...
Molecular dynamics simulations on Xe in NaY and Ar in NaCaA zeolite are reported. Rates of cage-to-c...
Molecular dynamics calculations have been used to investigate the effect of temperature on the mobil...
Molecular dynamics simulations have been carried out at room temperature on spherical monatomic sorb...
A systematic investigation of monatomic spherical sorbates in the supercages of zeolites Y and A by ...
Studies on the diffusion of methane in a zeolite structure type LTA (as per IZA nomenclature) have i...
A systematic investigation of monatomic spherical sorbates in the supercages of zeolites Y and A by ...
The details of cage-to-cage migration have been obtained from an analysis of the molecular dynamics ...
Abstract: The effect of the temperature on the diffusion of methane in silicalite was studied by mol...
Various geometrical and energetic distribution functions and other properties connected with the cag...