In a recent article, Nagumo et al. proposed a method to obtain slow diffusivity, D, at low temperatures of guest molecules in zeolites, where the usual molecular dynamics method is unable to give accurate results. There are several computational methods already in the literature that attempt to estimate slow diffusivities. Although the method proposed by Nagumo et al. is a timely addition to the available computational techniques, certain aspects discussed in their article need to be carefully examined
The Maxwell–Stefan (M–S), or corrected, diffusivity, in zeolites shows a variety of dependencies on ...
In recent years, hierarchical zeolites are becoming more and more attractive as a solution to the di...
The Maxwell–Stefan (MS) equations have been extensively used to describe mixture diffusion in zeo-li...
In a recent article, Nagumo et al.proposed a method to obtain slow diffusivity, D, at low temperatur...
Molecular dynamics (MD) simulations were performed to determine both the Maxwell-Stefan diffusivity,...
Two methods to calculate corrected collective diffusion coefficients in zeolites are compared. The m...
Two methods to calculate corrected collective diffusion coefficients in zeolites are compared. The m...
Ultrathin porous materials, such as zeolite nanosheets, are prominent candidates for performing cata...
The Maxwell-Stefan (M-S) diffusivities D<sub>i</sub> of a variety of gases (He, Ne, Ar, Kr, H<sub>2<...
Often the rate of passage of gaseous molecules through model zeolites is too small to be computed di...
Analytical theories for lattice adsorption and diffusion recently published are tested with molecula...
Long molecular dynamics simulations (120 ns) of guests confined in zeolite NaCaA as well as that of ...
Molecular dynamics simulations have been carried out at room temperature on spherical monatomic sorb...
Kinetic Monte Carlo (KMC) simulations are used to model diffusion of molecules in zeolites. A variet...
Often the rate of passage of gaseous molecules through model zeolites is too small to be computed di...
The Maxwell–Stefan (M–S), or corrected, diffusivity, in zeolites shows a variety of dependencies on ...
In recent years, hierarchical zeolites are becoming more and more attractive as a solution to the di...
The Maxwell–Stefan (MS) equations have been extensively used to describe mixture diffusion in zeo-li...
In a recent article, Nagumo et al.proposed a method to obtain slow diffusivity, D, at low temperatur...
Molecular dynamics (MD) simulations were performed to determine both the Maxwell-Stefan diffusivity,...
Two methods to calculate corrected collective diffusion coefficients in zeolites are compared. The m...
Two methods to calculate corrected collective diffusion coefficients in zeolites are compared. The m...
Ultrathin porous materials, such as zeolite nanosheets, are prominent candidates for performing cata...
The Maxwell-Stefan (M-S) diffusivities D<sub>i</sub> of a variety of gases (He, Ne, Ar, Kr, H<sub>2<...
Often the rate of passage of gaseous molecules through model zeolites is too small to be computed di...
Analytical theories for lattice adsorption and diffusion recently published are tested with molecula...
Long molecular dynamics simulations (120 ns) of guests confined in zeolite NaCaA as well as that of ...
Molecular dynamics simulations have been carried out at room temperature on spherical monatomic sorb...
Kinetic Monte Carlo (KMC) simulations are used to model diffusion of molecules in zeolites. A variet...
Often the rate of passage of gaseous molecules through model zeolites is too small to be computed di...
The Maxwell–Stefan (M–S), or corrected, diffusivity, in zeolites shows a variety of dependencies on ...
In recent years, hierarchical zeolites are becoming more and more attractive as a solution to the di...
The Maxwell–Stefan (MS) equations have been extensively used to describe mixture diffusion in zeo-li...