https://www.selleckchem.com/pr....oducts/jak-inhibitor
Density functional theory calculations demonstrate that the ultrathin surface oxide layers are responsible for the high catalytic activity of the NiFe alloys, and that the quantity of oxygen vacancies in the surface oxides affects the adsorption energy of O* and thus to a great extent determines the catalytic activity.The development of high-efficiency and low-cost oxygen reduction electrocatalysts have become an urgent need to push fuel cells into practical application. Herein, an effective electrocatalyst Co/NC was successfull
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