Researchers have achieved a breakthrough in hydrogen fuel cell technology by developing solid electrolyte materials using metal-organic frameworks (MOFs). This approach significantly improves hydrogen ion conductivity. The team’s innovative use of low-acidity guest molecules within MOFs has led to materials with high conductivity and durability. This advancement promises to enhance the efficiency of hydrogen fuel cells, contributing to sustainable energy solutions.
A group of scientists associated with UNIST has achieved a significant breakthrough in enhancing the efficiency of hydrogen fuel cells, which are gaining significant attention as eco-friendly next-generation energy sources.
Led by Professor Myoung Soo Lah in the Department of Chemistry at UNIST, the team successfully developed solid electrolyte materials utilizing metal-organic frameworks (MOFs). This innovative approach significantly enhances the conductivity of hydrogen ions within the solid electrolyte employed in hydrogen fuel cells. Furthermore, the research team introduced guest molecules with low acidity—marking a pioneering achievement among intermediaries used for this purpose. By implementing a novel methodology that increases the number of guest molecules inside MOF pores, they achieved improved hydrogen ion conductivity.
Hydrogen Fuel Cells and Current Limitations
Hydrogen fuel cells are highly efficient and environmentally friendly power generation devices that directly convert chemical energy derived from reactions between hydrogen and oxygen into electrical energy. Currently, Proton-Exchange Membrane Fuel Cells predominantly employ Nafion as an electrolyte material due to its thermal, mechanical, and chemical stability alongside high hydrogen ion conductivity. However, these systems face limitations regarding their operating temperature range and lack clarity on their mechanisms for performance enhancement.
The research team turned their attention to MOFs as potential alternatives. MOFs are materials composed of metal clusters interconnected by organic ligands to form a porous structure. With excellent chemical and thermal stability properties, MOFs have recently garnered considerable interest for use in fuel cell applications. Moreover, when generated, MOFs possess pores of varying sizes that can be utilized for developing materials with high hydrogen ion conductivity by introducing guest molecules through these channels.
Groundbreaking Methodology and Results
In this study conducted by the research team at UNIST led by Professor Myoung Soo Lah’s group members, zwitterionic sulfamic acid—a low-acidity amphoteric ionic substance possessing both positive and negative charges—was introduced as guest molecules into two types of MOFs, namely MOF-808 and MIL-101. Sulfamic acid, a guest molecule with exceptional hydrogen bonding capabilities in various forms, effectively operates as a medium for transferring hydrogen ions. By increasing the amount of sulfamic acid within the pores of MOFs, the team successfully developed materials demonstrating high hydrogen ion conductivity (achieving levels of 10-1 Scm-1 or higher). Moreover, these materials exhibited remarkable durability as they maintained hydrogen ion conductivity over an extended period.
The research findings hold immense promise for advancing the efficiency and performance of hydrogen fuel cells through the utilization of metal-organic frameworks. This breakthrough contributes to accelerating progress toward sustainable energy solutions in line with global efforts towards decarbonization.
Reference: “Superprotonic Conductivity of MOFs Confining Zwitterionic Sulfamic Acid as Proton Source and Conducting Medium” by Amitosh Sharma, Jaewoong Lim, Seonghwan Lee, Seungwan Han, Junmo Seong, Seung Bin Baek and Myoung Soo Lah, 9 May 2023, Angewandte Chemie International Edition.
DOI: 10.1002/anie.202302376
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