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This study explores the vibrational frequency shifts of adsorbed hydrogen (H2) in zinc-based Metal-Organic Framework (MOF-74), focusing on both primary and secondary adsorption sites. Analyzing these shifts provides insights into the adsorption mechanisms and interaction dynamics between H2 and the MOF structure. Understanding these interactions is crucial for optimizing MOF-74 for hydrogen storage applications and enhances our knowledge of gas adsorption in porous materials.
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Vibrational frequency shift of adsorbed H2 in Zn based MOF-74 for both the primary and secondary sites.