The hydrogen storage properties of zeolites X, Y, A and Rho containing various exchangeable cations have been investigated. All hydrogen storage capacities were measured at a temperature of -196° C and a pressure range of 0-15 bar, using a constant pressure thermogravimetric analyser. The results show that, zeolites exhibit diverse behaviour with respect to hydrogen uptake, dependent on both the framework structure and the nature of the cations present. A major factor influencing uptake is the available void space: in zeolites A and Rho pore blocking by large extraframework cations is a major factor restricting hydrogen uptake, but in zeolites X and Y, blocking does not occur. This study also suggests that cations may act as binding sites f...
The feasibility of using zeolites, and more specifically the clathrasil subgroup, for hydrogen stora...
Solid state hydrogen storage materials have become a key area of research over the past 20 years. In...
Due to its fully reversible nature, H-2 storage by molecular adsorption could represent an advantage...
The hydrogen storage properties of zeolites X, Y, A and Rho containing various exchangeable cations ...
We have investigated the use of zeolites as potential hydrogen storage materials. The zeolites A, X,...
Physisorption and encapsulation of molecular hydrogen in tailored microporous materials are two of t...
Hydrogen storage capacities of transition metal cation exchanged zeolites; i.e., Cu(I)-SSZ-39 and Cu...
We present a molecular simulation study on the most suitable zeolite topologies for hydrogen adsorpt...
We have recently highlighted that H-SSZ-13, a highly siliceous zeolite (Si/Al = 11.6) with a chabazi...
We have recently highlighted that H-SSZ-13, a highly siliceous zeolite (Si/Al = 11.6) with a chabazi...
Density functional and two-layer ONIOM methods were used to understand the interactions of various i...
Density functional and two-layer ONIOM methods were used to understand the interactions of various i...
We present a molecular simulation study on the most suitable zeolite topologies for hydrogen adsorpt...
Grand Canonical Monte Carlo (GCMC) method was employed to simulate the adsorption properties of mole...
A multifaceted approach was presented to study H2 adsorption in both copper- and silver-exchanged SS...
The feasibility of using zeolites, and more specifically the clathrasil subgroup, for hydrogen stora...
Solid state hydrogen storage materials have become a key area of research over the past 20 years. In...
Due to its fully reversible nature, H-2 storage by molecular adsorption could represent an advantage...
The hydrogen storage properties of zeolites X, Y, A and Rho containing various exchangeable cations ...
We have investigated the use of zeolites as potential hydrogen storage materials. The zeolites A, X,...
Physisorption and encapsulation of molecular hydrogen in tailored microporous materials are two of t...
Hydrogen storage capacities of transition metal cation exchanged zeolites; i.e., Cu(I)-SSZ-39 and Cu...
We present a molecular simulation study on the most suitable zeolite topologies for hydrogen adsorpt...
We have recently highlighted that H-SSZ-13, a highly siliceous zeolite (Si/Al = 11.6) with a chabazi...
We have recently highlighted that H-SSZ-13, a highly siliceous zeolite (Si/Al = 11.6) with a chabazi...
Density functional and two-layer ONIOM methods were used to understand the interactions of various i...
Density functional and two-layer ONIOM methods were used to understand the interactions of various i...
We present a molecular simulation study on the most suitable zeolite topologies for hydrogen adsorpt...
Grand Canonical Monte Carlo (GCMC) method was employed to simulate the adsorption properties of mole...
A multifaceted approach was presented to study H2 adsorption in both copper- and silver-exchanged SS...
The feasibility of using zeolites, and more specifically the clathrasil subgroup, for hydrogen stora...
Solid state hydrogen storage materials have become a key area of research over the past 20 years. In...
Due to its fully reversible nature, H-2 storage by molecular adsorption could represent an advantage...