Accelerating the practical application of MOFs for hydrogen storage—from performance-driven to application-oriented

Abstract

Metal–organic frameworks (MOFs) are highly promising porous materials known for their exceptional porosity, extensive surface area, and customizable pore structures, making them an ideal solution for hydrogen storage. However, most MOFs research remains confined to the laboratory, lacking practical applications. To address this, the author proposes a shift towards practical applications, the creation of a comprehensive MOFs database, alignment of synthesis with practical considerations, and diversification of MOFs applications. These steps are crucial for harnessing the full potential of MOFs in real-world energy challenges.

Keywords

• Metal–organic frameworks
• Hydrogen gas storage
• Molecular simulation
• Computational chemistry
• Machine learning