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Many industrial applications require hydrogen purification, and metal hydrides can serve this purpose. In this study, the effects of gaseous impurities like CO 2 , CH 4 , and O 2 on the hydrogen cycling behavior of commercial Ti-Fe-Mn were carefully studied. Impurities of O 2 and CO 2 considerably lower the hydrogen storage capacity of the materials, whereas CH 4 has a lesser effect. According to the results of the microstructural characterization, upon hydrogen cycling, a shell of oxides and carbonates forms at the Ti-Fe-Mn particles surface, acting as a barrier for the hydrogen diffusion but at the same time preventing the further interaction of the alloy core with the gaseous impurities. The first-principles calculations based on density functional theory reveal that Fe-Ti-Ti threefold, Ti-Ti bridge, Mn-Ti-Ti threefold, and Fe-Ti-Ti threefold are the favored sites for the adsorption of CO 2 , CH 4 , H and O, respectively. Remarkably, the samples can be regenerated at 90°C, a temperature so moderate that it is ideal for the practical use of the Ti-Fe-Mn hydrogen storage system.
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Shang et al. (2025) studied this question.
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