青岛科技大学  English 
高洪涛
赞  

教师拼音名称:gaohongtao

手机版

访问量:

最后更新时间:..

First-principles study on the performance of electrocatalytic nitrogen reduction reaction on MoB2(001) surface

关键字:ELECTROCHEMICAL SYNTHESIS; N-2 FIXATION; HABER-BOSCH; AMMONIA; CATALYSTS

摘要:The electrocatalytic nitrogen reduction reaction (NRR) is considered a sustainable method for ammonia (NH3) production due to its high efficiency, low energy consumption and mild reaction conditions. Both the high ef-ficiency and selectivity of the catalyst are the key factors. Transition metal borides (TMBs), as catalytic materials with high stability and excellent electrical conductivity, have been applied to electrocatalytic NRR. MoB2 was chosen as the catalyst, and the activity of its MoB2(001) surface, as well as the NRR mechanism, were investi-gated by first-principles calculations based on density functional theory (DFT). N2 was adsorbed at the top, bridge, and hollow sites on the MoB2(001) surface, and the intermediates of each step in the reaction path and their free energy for the reduction of N2 to NH3 were studied to explain the NRR mechanism. The results demonstrated that the Mo-top site on the MoB2(001) surface was the most favorable site for NRR. When N2 adsorbs on the top site, the potential determining step of NRR through the alternative mechanism exhibits the closest free energy change to 0, and the limiting potential is-0.27V, indicating excellent catalytic activity on the MoB2(001) surface.

卷号:181

期号:

是否译文:

崂山校区 - 山东省青岛市松岭路99号   
四方校区 - 山东省青岛市郑州路53号   
中德国际合作区(中德校区) - 山东省青岛市西海岸新区团结路3698号
高密校区 - 山东省高密市杏坛西街1号   
济南校区 - 山东省济南市文化东路80号©2015 青岛科技大学    
管理员邮箱:master@qust.edu.cn