Materials for hydrogen storage: current research trends and perspectives

AWC van den Berg, CO Areán - Chemical Communications, 2008 - pubs.rsc.org
Storage and transport of hydrogen constitutes a key enabling technology for the advent of a
hydrogen-based energy transition. Main research trends on hydrogen storage materials …

Determination of composition range for “molecular trapdoor” effect in chabazite zeolite

J Shang, G Li, R Singh, P Xiao, JZ Liu… - The Journal of …, 2013 - ACS Publications
Highly selective separation of small molecules, such as CO2, N2, and CH4, is difficult to
achieve if all of the molecules can access the internal surface so that the selectivity depends …

DFT study of H 2 adsorption at a Cu-SSZ-13 zeolite: a cluster approach

B Mounssef Jr, SF de Alcantara Morais… - Physical Chemistry …, 2021 - pubs.rsc.org
In this work the H2 adsorption at a Cu (I)-SSZ-13 exchanged zeolite was theoretically
investigated. A systematic cluster approach was used and different density functionals …

Investigation of hydrogen adsorption on zeolites A, X and Y using statistical physics formalism

N Bouaziz, MB Manaa, F Aouaini, AB Lamine - Materials Chemistry and …, 2019 - Elsevier
By means of the grand canonical ensemble and using statistical physics, experimental
adsorption isotherms of hydrogen on three adsorbents (zeolite A, X and Y) at T= 77 K have …

Hydrogen Storage in Prussian Blue Analogues: H2 Interaction with the Metal Found at the Cavity Surface

CP Krap, J Balmaseda, LF Del Castillo, B Zamora… - Energy & …, 2010 - ACS Publications
In open framework Prussian blue analogues, all of the metal atoms linked at the N end of the
CN groups are found at the surface of the cavities with an unsaturated coordination …

A review of the computational studies of proton-and metal-exchanged chabazites as media for molecular hydrogen storage performed with the CRYSTAL code

FJ Torres, P Ugliengo, B Civalleri, A Terentyev… - International journal of …, 2008 - Elsevier
In the present paper, a review of our previously published results about the ab initio
modeling on the H2 interaction with the polarizing centers of proton-and metal-exchanged …

A Density Functional Theory study of molecular hydrogen adsorption on Mg site in OFF type zeolite cluster

N Yuksel, A Kose, MF Fellah - International Journal Of Hydrogen Energy, 2020 - Elsevier
In this study, hydrogen molecule adsorption was investigated on additional framework of Mg
atom in OFF type zeolite by way of DFT (Density Functional Theory). The adsorption …

Hydrogen storage in porous cyanometalates: role of the exchangeable alkali metal

L Reguera, J Balmaseda, LF Del Castillo… - The Journal of …, 2008 - ACS Publications
The hydrogen storage in zeolite-like hexacyanometalates with different exchangeable alkali
metals within the cavities was studied. The H2 adsorption isotherms were recorded at 75 …

Hydrogen (H2) adsorption on natural and cation-exchanged clinoptilolite, mordenite and chabazite

BE Alver, M Sakızcı - International Journal of Hydrogen Energy, 2019 - Elsevier
In this study, clinoptilolite (CLN), mordenite (MOR) and chabazite (CHA) from Turkey and
those of H+-, Na+-, K+-, Li+-, Ca 2+-and Mg 2+-exchanged forms were investigated for …

Hydrogen adsorption on Co2+-and Ni2+-exchanged-US-Y and-ZSM-5. A combined sorption, DR UV–Vis, synchrotron XRD and DFT study

N Sarohan, MO Ozbek, Y Kaya, M Abdellatief… - International Journal of …, 2022 - Elsevier
Hydrogen adsorption on Co 2+ and Ni 2+ exchanged Ultrastable-Y (US–Y) and ZSM-5 are
investigated experimentally at 298 K and up to 50 bar as well as theoretically. The …