In recent years, hierarchical zeolites are becoming more and more attractive as a solution to the diffusion restraint of classical zeolites. There have been many theoretical as well as experimental developments that deepened our understanding of mass transfer phenomena in hierarchical materials. However, there appears to be no consensus on the role that disconnected mesopores played in molecular transport. In this paper, molecular simulation is conducted to study the diffusion of benzene in purely microporous FAU zeolite and hierarchical FAU models which consist of both microporosities of FAU and a cylindrical mesopore with various radiuses (0.74–17.5 nm) at 300–800 K. The usage of the disconnected mesopores at moderate adsorbate loading is...
The combined phenomena of intra-crystalline adsorption, diffusion and reversible chemical reactions ...
The combined phenomena of intra-crystalline adsorption, diffusion and reversible chemical reactions ...
We employ grand canonical Monte Carlo and molecular dynamics simulations to systematically study the...
Ordered structures such as zeolites play an important role in a myriad of technological applications...
International audienceHierarchical zeolites are regarded as promising catalysts due to their well-de...
Abstract Hierarchical zeolites are regarded as promising catalysts due to their well‐developed poros...
The design and development of many emerging separation and catalytic process technologies require a ...
Fundamental understanding of the mass transport of petrochemical and biomass derived molecules in mi...
The performance of nanoporous materials during their application in heterogeneous catalysis and mass...
The work presented in this chapter involves comparison of simulation and experimental results for in...
The pulsed field gradient technique of NMR (PFG NMR) is applied to explore molecular diffusion in di...
We have studied lattice models for self-diffusion of benzene in FAU type zeolites, to explore the ef...
Molecular dynamics (MD) simulations were performed to determine both the Maxwell-Stefan diffusivity,...
In zeolites, diffusion is often accompanied by a reaction or sorption which in turn can induce tempe...
The diffusion behavior of guest molecules introduced in porous materials has been studied. Diffusion...
The combined phenomena of intra-crystalline adsorption, diffusion and reversible chemical reactions ...
The combined phenomena of intra-crystalline adsorption, diffusion and reversible chemical reactions ...
We employ grand canonical Monte Carlo and molecular dynamics simulations to systematically study the...
Ordered structures such as zeolites play an important role in a myriad of technological applications...
International audienceHierarchical zeolites are regarded as promising catalysts due to their well-de...
Abstract Hierarchical zeolites are regarded as promising catalysts due to their well‐developed poros...
The design and development of many emerging separation and catalytic process technologies require a ...
Fundamental understanding of the mass transport of petrochemical and biomass derived molecules in mi...
The performance of nanoporous materials during their application in heterogeneous catalysis and mass...
The work presented in this chapter involves comparison of simulation and experimental results for in...
The pulsed field gradient technique of NMR (PFG NMR) is applied to explore molecular diffusion in di...
We have studied lattice models for self-diffusion of benzene in FAU type zeolites, to explore the ef...
Molecular dynamics (MD) simulations were performed to determine both the Maxwell-Stefan diffusivity,...
In zeolites, diffusion is often accompanied by a reaction or sorption which in turn can induce tempe...
The diffusion behavior of guest molecules introduced in porous materials has been studied. Diffusion...
The combined phenomena of intra-crystalline adsorption, diffusion and reversible chemical reactions ...
The combined phenomena of intra-crystalline adsorption, diffusion and reversible chemical reactions ...
We employ grand canonical Monte Carlo and molecular dynamics simulations to systematically study the...