Often the rate of passage of gaseous molecules through model zeolites is too small to be computed directly. An estimate for the rate of passage of CCl4 through the 8-ring window in a model of zeolite A has been obtained by combining a direct evaluation of the free energy profile and an adaptation of the rare events method. First the free energy profile is found from a direct evaluation of the canonical partition function at high dilution and the transition state theory rate constant obtained. The dynamic correction factor is then estimated from molecular dynamics runs and used to compute the actual rate keff. The method is used to estimate the rate of passage through the 8-ring window in a rigid model of zeolite A, and the results are compa...
In this thesis the subject of molecular self-diffusion in zeolites is addressed using the Molecular ...
LTA-type zeolites with narrow window apertures coinciding with the approximate size of small gaseous...
The goal of this work is to develop molecular simulation techniques to characterize the diffusion pr...
Often the rate of passage of gaseous molecules through model zeolites is too small to be computed di...
Molecular-dynamics simulations are performed to understand the role of host-framework flexibility on...
Recent computer simulations on zeolites Y and A have found that the diffusion coefficient and the ra...
The Maxwell-Stefan (M-S) diffusivities D<sub>i</sub> of a variety of gases (He, Ne, Ar, Kr, H<sub>2<...
Molecular dynamics calculations on sorbate atoms of varying diameters in zeolites A and Y are report...
Molecular dynamics simulations have been carried out at room temperature on spherical monatomic sorb...
Time evolution of mean-squared displacement based on molecular dynamics for a variety of adsorbate-z...
The equilibrium probability distribution of N methane molecules adsorbed in the interior of n α cage...
Molecular dynamics (MD) simulations were performed to determine both the Maxwell-Stefan diffusivity,...
Molecular dynamics (MD) simulations are used to investigate the diffusion characteristics in DDR, CH...
In a recent article, Nagumo et al.proposed a method to obtain slow diffusivity, D, at low temperatur...
The diffusivities of linear hydrocarbons (CH<sub>4</sub>, C<sub>2</sub>H<sub>6</sub>, C<sub>2</sub>H...
In this thesis the subject of molecular self-diffusion in zeolites is addressed using the Molecular ...
LTA-type zeolites with narrow window apertures coinciding with the approximate size of small gaseous...
The goal of this work is to develop molecular simulation techniques to characterize the diffusion pr...
Often the rate of passage of gaseous molecules through model zeolites is too small to be computed di...
Molecular-dynamics simulations are performed to understand the role of host-framework flexibility on...
Recent computer simulations on zeolites Y and A have found that the diffusion coefficient and the ra...
The Maxwell-Stefan (M-S) diffusivities D<sub>i</sub> of a variety of gases (He, Ne, Ar, Kr, H<sub>2<...
Molecular dynamics calculations on sorbate atoms of varying diameters in zeolites A and Y are report...
Molecular dynamics simulations have been carried out at room temperature on spherical monatomic sorb...
Time evolution of mean-squared displacement based on molecular dynamics for a variety of adsorbate-z...
The equilibrium probability distribution of N methane molecules adsorbed in the interior of n α cage...
Molecular dynamics (MD) simulations were performed to determine both the Maxwell-Stefan diffusivity,...
Molecular dynamics (MD) simulations are used to investigate the diffusion characteristics in DDR, CH...
In a recent article, Nagumo et al.proposed a method to obtain slow diffusivity, D, at low temperatur...
The diffusivities of linear hydrocarbons (CH<sub>4</sub>, C<sub>2</sub>H<sub>6</sub>, C<sub>2</sub>H...
In this thesis the subject of molecular self-diffusion in zeolites is addressed using the Molecular ...
LTA-type zeolites with narrow window apertures coinciding with the approximate size of small gaseous...
The goal of this work is to develop molecular simulation techniques to characterize the diffusion pr...