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First-principle study based on density functional theory are used to scrutinize the mechanism of H2S adsorption and dissociation over Rh(110) surface. For adsorption mechanisms, we probe the most favorite sites of H2S monomers over Rh(110) surface. It is determined that H2S vigorously adsorbed over high symmetry adsorption sites with preferred long-bridge (LB) site having adsorption energy − 1.00 eV,...
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