journal article·2025-11-10Open access

Reversible Hydrogen Storage via Na-Decorated Group III Nitride Naphthylene Analog: Toward Practical Desorption and Elemental Sustainability

Yee Hui Robin Chang, Chanhyeok Kim, Keat Hoe Yeoh, Masato Yoshiya, Wan Izhan Nawawi Wan Ismail, Junke Jiang, Boon Tong Goh, Heng Yen Khong, Siow Hoo Leong, Moi Hua Tuh

ACS Applied Energy Materials· Volume 8· Issue 21

Abstract

Studies indicate so far that materials with low gravimetric capacity yet high volumetric hydrogen (H 2 ) density, such as certain metal hydrides and borohydrides, remain viable in practical applications due to their capacity to store and release substantial quantities of H 2 per unit volume while minimizing system complexity. Herein, the H 2 storage potential of the proposed pristine and Na-decorated XN (X = Al, Ga, and In) was examined using ab initio density functional theory calculations. The stability of these direct band gap materials was confirmed by ab initio molecular dynamics (AIMD) and projected Crystal Orbital Hamilton Population (pCOHP) calculations. Although Na could be firmly attached to all proposed monolayers with adsorption energies ranging from −1.08 to −2.08 eV, only the absolute value for InN greatly surpassed the cohesive energy of bulk Na. Improved interaction between infused H 2 and Na adatom results in an average adsorption energy between −0.11 and −0.37 eV, aligned with the US Department of Energy (DOE) 2025 standards (−0.1 to −0.6 eV). Additionally, minimal elongation of the average H–H bond length is observed, indicating a nondissociative adsorption of the H 2 molecules. The findings demonstrate that the five and six adsorbed H 2 molecules on 2Na@InN, with a desorption temperature of 230–303 K under delivery pressure, exhibit a favorable equilibrium of trade-off performances. Subsequent thermodynamic analysis revealed that the number of adsorbed H 2 molecules could be elevated to 19H 2 under practical temperature and pressure. Despite the gravimetric capacity being significantly below 5.0 wt %, the equilibrium among adsorption energy, desorption temperature, volumetric density exceeding 40 kg H 2 /m 3, and material sustainability renders this system a possible candidate for scalable H 2 storage under low-energy, ambient-pressure circumstances where volumetric capacity dominates system design, such as in modular tanks and stationary systems that enable on-site and power plants applications.
Source: openalex_inverted_index · Quality: baseline

Research context

OpenAlex topics: Hydrogen Storage and Materials · Electrocatalysts for Energy Conversion · Ammonia Synthesis and Nitrogen Reduction

SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.

Affiliations

Faculty of Applied Sciences

Universiti Teknologi MARA, Cawangan Sarawak

Division of Materials and Manufacturing Science, Graduate School of Engineering

The University of Osaka

Jeffrey Sachs Center on Sustainable Development, Sunway University, No. 5, Jalan Universiti, Bandar Sunway, Selangor 47500, Malaysia

Universiti Teknologi MARA, Cawangan Perlis

Materials Simulation and Modelling, Department of Applied Physics

Eindhoven University of Technology

Low Dimensional Materials Research Centre (LDMRC), Department of Physics, Faculty of Science

Universiti Malaya

Faculty of Computer & Mathematical Sciences

Funding

Japan Society for the Promotion of Science · Sarawak Research and Development Council

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