Citation: XING Jia-ying, WANG Chun-bo, ZHANG Yue, ZOU Chan. First-principles study of the adsorption and reaction of Se and SeO2 on O2/CaO(001) surface[J]. Journal of Fuel Chemistry and Technology, ;2019, 47(8): 993-999. shu

First-principles study of the adsorption and reaction of Se and SeO2 on O2/CaO(001) surface

  • Corresponding author: XING Jia-ying, 872066445@qq.com
  • Received Date: 3 April 2019
    Revised Date: 21 May 2019

    Fund Project: the Key Research and Development (R & D) Projects of Shanxi Province 201803D31027The project was supported by the Key Research and Development (R & D) Projects of Shanxi Province (201803D31027)

Figures(6)

  • O2/CaO(001) surface with the lowest energy was built by using the slab model and the first-principles method based on density functional theory. A series of possible adsorption configurations were optimized to get the adsorption geometries with the lowest energy for selenium (Se) and SeO2 on the O2/CaO(001) surface and the conversion of Se to SeO2 on the CaO(001) surface was then investigated. The results indicate that there are two adsorption configurations for Se atom on the O2/CaO(001) surface, viz., O-Se-O and O-O-Se groups; therein the Se terminal in O-O-Se group has a certain chemical activity. The reaction energy barrier for the heterogeneous conversion of Se and O2 to SeO2 is less than that for the homogeneous conversion, which means that CaO can not only act as an adsorbent, but also promote the conversion of Se to SeO2 as a catalyst; certain valence electrons in adsorption substrate are transferred to the orbits of SeO2 molecule when SeO2 molecule was adsorbed on the O2/CaO(001) surface.
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