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DFT calculations reveal active sites for methane oxidation to methanol in metal-doped ferrierite zeolites, suggesting enhanced catalytic designs.
Metal-doped ferrierite (FER) zeolites demonstrate excellent catalytic potential for the direct conversion of methane to methanol. In this study, density functional theory (DFT) calculations were employed to systematically investigate the...
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Li et al. (2026) studied this question.
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