It is well known that three challenges of hydrogen economy, that is, production, storage, and transportation or application put tremendous stress on scientific community for the past several decades. Based on several investigations, reported in literature, it is observed that the storage of hydrogen in solid form is more suitable option to overcome the challenges like its storage and transportation. In this form, hydrogen can be stored by absorption (metal hydrides and complex hydrides) and adsorption (carbon materials). Compared to absorption, adsorption of hydrogen on carbon materials is observed to be more favorable in terms of storage capacity. Taking in to account of these facts, in this short review, an overview on hydrogen adsorption on activated carbon and different allotropes of carbon like graphite, carbon nanotubes, and carbon nanofibers is presented. Synthesis processes of all the carbon materials are discussed in brief along with their hydrogen storage capacities at different operating conditions, and thermodynamic properties and reaction kinetics. In addition, different methods to improve hydrogen storage capacities of carbon materials are presented in detail. Finally, comparison is made between different carbon materials to estimate the amount of hydrogen that can be stored and retract practically. The experimentally measured maximum hydrogen storage capacity of activate carbon, graphite, single‐walled nanotubes, multiwalled nanotubes, and carbon nanofibers at room temperature are 5.5 wt%, 4.48 wt%, 4.5 wt%, 6.3 wt%, and 6.5 wt%, respectively.

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Summary This short review discusses the classification, pressure concentration isotherm (PCI) characterisation and applications of metal hydrides. Special attention is paid to describe the design criterion and fabrication of Sievert's apparatus and PCI characterisation methods of metal hydrides. Different classes of metal hydrides and their properties are broadly discussed. Also, some of the important applications of metal hydrides are presented. The absorption and desorption PCIs of four Lanthanum based alloys namely La0.9Ce0.1Ni5, La0.8Ce0.2Ni5, LaNi4.7Al0.3 and LaNi4.6Al0.4 are measured using volumetric method in the temperature range of 20 to 80 °C. Later, different PCI simulation models are compared, and Zhou's model is used to simulate the experimentally measured PCIs at different temperatures. It is found that the simulation results are in good agreement with the experimentally measured results. Copyright © 2016 John Wiley & Sons, Ltd.

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