Journal of Synthetic Crystals, Volume. 49, Issue 4, 672(2020)

Calculation of the Catalytic Oxidation of CO by MoS2 Doped with Different Elements

WANG Keliang1、*, LI Jing1, HUANG Yu2, LIAN Minglei1, and FAN Jiaxin1
Author Affiliations
  • 1[in Chinese]
  • 2[in Chinese]
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    Based on the density functional theory, the first-principle calculation of the performance of single atom catalysts, MoS2 doped with several different elements (Fe, Ni, Cu, Zn, Pd and Si), was carried out by the Dmol3 module. Firstly, the bonding strength between the doped elements and the support was analyzed. It was found that Fe, Ni and Si have good bonding stability with MoS2. In addition, the performance of several X-MoS2 catalysts for CO oxidation was analyzed, and the adsorption energy of CO and O2 were calculated and compared. The following order was followed:Pd

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    WANG Keliang, LI Jing, HUANG Yu, LIAN Minglei, FAN Jiaxin. Calculation of the Catalytic Oxidation of CO by MoS2 Doped with Different Elements[J]. Journal of Synthetic Crystals, 2020, 49(4): 672

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    Paper Information

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    Received: --

    Accepted: --

    Published Online: Jun. 15, 2020

    The Author Email: Keliang WANG (wangkeliang84@163.com)

    DOI:

    CSTR:32186.14.

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