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In this study, PtCu‐Mo2C heterostructure with charge redistribution is investigated via first‐principles theoretical calculations. Mo2C can promote the formation of the electron‐rich region of PtCu as an active site, displaying an optimized adsorption behavior toward hydrogen in terms of reduced thermodynamic energy barriers. Owing to the attractive density functional theory calculation results, the...
BACKGROUND
Dye wastewater is causing a serious problem to the environment and to human health. A considerable amount of colored wastewater is generated from many industries. Moreover, many dyes in the wastewater are believed to be toxic and even carcinogenic. Therefore, the removal of dyes from wastewater is necessary and urgent.
RESULTS
The adsorption kinetics, isotherms and intra‐particle diffusion...
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