scholarly journals Quantum Nature in the Interaction of Molecular Hydrogen with Porous Materials: Implications for Practical Hydrogen Storage

2020 ◽  
Vol 124 (11) ◽  
pp. 6454-6460
Author(s):  
Srimanta Pakhira ◽  
Jose L. Mendoza-Cortes
2021 ◽  
Author(s):  
Thabang Ronny Somo ◽  
Tumiso Eminence Mabokela ◽  
Daniel Malesela Teffu ◽  
Tshepo Kgokane Sekgobela ◽  
Mpitloane Joseph Hato ◽  
...  

2006 ◽  
Vol 110 (15) ◽  
pp. 7688-7694 ◽  
Author(s):  
L. G. Scanlon ◽  
P. B. Balbuena ◽  
Y. Zhang ◽  
G. Sandi ◽  
C. K. Back ◽  
...  

2015 ◽  
Vol 119 (34) ◽  
pp. 19681-19688 ◽  
Author(s):  
Jiling Li ◽  
Hongyu Zhang ◽  
Guowei Yang

2013 ◽  
Vol 2013 ◽  
pp. 1-16 ◽  
Author(s):  
M. Kunowsky ◽  
J. P. Marco-Lózar ◽  
A. Linares-Solano

A hydrogen economy is needed, in order to resolve current environmental and energy-related problems. For the introduction of hydrogen as an important energy vector, sophisticated materials are required. This paper provides a brief overview of the subject, with a focus on hydrogen storage technologies for mobile applications. The unique properties of hydrogen are addressed, from which its advantages and challenges can be derived. Different hydrogen storage technologies are described and evaluated, including compression, liquefaction, and metal hydrides, as well as porous materials. This latter class of materials is outlined in more detail, explaining the physisorption interaction which leads to the adsorption of hydrogen molecules and discussing the material characteristics which are required for hydrogen storage application. Finally, a short survey of different porous materials is given which are currently investigated for hydrogen storage, including zeolites, metal organic frameworks (MOFs), covalent organic frameworks (COFs), porous polymers, aerogels, boron nitride materials, and activated carbon materials.


2019 ◽  
Vol 4 (1) ◽  
pp. 162-174 ◽  
Author(s):  
Benjamin J. Bucior ◽  
N. Scott Bobbitt ◽  
Timur Islamoglu ◽  
Subhadip Goswami ◽  
Arun Gopalan ◽  
...  

A new, energy-based descriptor for porous materials is highly predictive for hydrogen adsorption using an interpretable regression model.


2016 ◽  
Vol 122 (4) ◽  
Author(s):  
Maurice Schlichtenmayer ◽  
Michael Hirscher

2021 ◽  
Vol 9 ◽  
Author(s):  
Ranita Pal ◽  
Pratim Kumar Chattaraj

The scientific community is engrossed in the thought of a probable solution to the future energy crisis keeping in mind a better environment-friendly alternative. Although there are many such alternatives, the green hydrogen energy has occupied most of the brilliant minds due to its abundance and numerous production resources. For the advancement of hydrogen economy, Government agencies are funding pertinent research projects. There is an avalanche of molecular systems which are studied by several chemists for storing atomic and molecular hydrogens. The present review on molecular hydrogen storage focuses on all-metal and nonmetal aromatic clusters. In addition to the effect of aromaticity on hydrogen trapping potential of different molecular moieties, the importance of using the conceptual density functional theory based reactivity descriptors is also highlighted. Investigations from our group have been revealing the fact that several aromatic metal clusters, metal doped nonmetal clusters as well as pure nonmetal clusters can serve as potential molecular hydrogen trapping agents. Reported systems include N4Li2, N6Ca2 clusters, Mgn, and Can (n = 8–10) cage-like moieties, B12N12 clathrate, transition metal doped ethylene complexes, M3+ (M = Li, Na) ions, E3-M2 (E = Be, Mg, Al; M = Li, Na, K) clusters, Li3Al4− ions, Li decorated star-like molecules, BxLiy (x = 3–6; y = 1, 2), Li-doped annular forms, Li-doped borazine derivatives, C12N12 clusters (N4C3H)6Li6 and associated 3-D functional material, cucurbiturils, lithium–phosphorus double-helices. Ni bound C12N12 moieties are also reported recently.


Sign in / Sign up

Export Citation Format

Share Document