02 خرداد 1403
مهدي اسرافيلي ديزجي

مهدی اسرافیلی دیزجی

مرتبه علمی: استاد
نشانی:
تحصیلات: دکترای تخصصی / شیمی فیزیک-شیمی کوانتمی
تلفن:
دانشکده: دانشکده علوم پایه

مشخصات پژوهش

عنوان
A mechanistic first-principles study on N2 reduction reaction catalyzed by Ni4 supported defective graphene
نوع پژوهش مقاله چاپ شده
کلیدواژه‌ها
Electrocatalyst Graphene N2 reduction Overpotential DFT
سال
2021
مجله JOURNAL OF MOLECULAR GRAPHICS & MODELLING
شناسه DOI
پژوهشگران نصیبه سعیدی ، مهدی اسرافیلی دیزجی ، جابر جهانبین

چکیده

The electrochemical reduction of N2 is an important industrial process, which offers an alternative route to the Haber-Bosch procedure for NH3 production. Here, by the method of first-principles calculations, we introduce Ni4 supported defective graphene (Ni4-Gr) as an efficient substrate to convert N2 into NH3. The enzymatic, alternating and distal mechanisms are investigated for N2 reduction to explore catalytic activity of Ni4-Gr surface. By analyzing the free energy diagrams, it is obtained that Ni4-Gr exhibits high catalytic performance for N2 reduction via the enzymatic pathway with an overpotential value of 0.50 V at normal temperature.