关键词: Fe,Ir掺杂； 单层MoS₂； 一氧化氮； 吸附与解离； , 密度泛函理论

Abstract: We investigated the adsorption and dissociation behaviors of NO molecules on the surface of TM-MoS₂ (TM=Fe,Ir) doped systems by  using the PW91 method under the generalized gradient approximation in density functional theory in combination with periodic plate model. The results show that,  unlike the physical adsorption  on the intact MoS₂ surface (-0.05 eV),  the adsorption energies of NO on the surface of Fe and Ir doped MoS₂ are -3.30,-3.17 eV respectively,  indicating  that  the doped  surface exhibits more excellent adsorption performance for NO.  Differential charge density analysis shows that after adsorption of NO molecules,  there is an increase in charge  between the N atoms and the doped atoms Fe and Ir,  covalent bonds are formed,  and the charge around the doped atoms decreases.  The  calculation results of the density of states show that the adsorption of NO on the surface of doped TM-MoS₂ (TM=Fe,Ir) is mainly consisted of strong interactions between2p_y and 2p_x of N atoms, and 3d_xy,3d_yz,3d_xz of doped atom Fe as well as 5d_xy,5d_yz, and 5d_xz orbitals of Ir.  Comparative analysis of the activation energy of the dissociation reaction, the results show that, compared to the noble metal Ir,  the activation energy of NO dissociation on the Fe-MoS₂ surface  is smaller than that on the Ir-MoS₂ surface after doping with inexpensive Fe,   and the adsorption energy on  the Fe-MoS₂ surface is nearly close to the activation energy,  with only a difference of   0.08 eV,  indicating that there is a mutual competition between the adsorption and dissociation of NO in this system. 

Key words: Fe,Ir doping; , single layer MoS₂; , nitric oxide; , adsorption and dissociation; , density functional theory (DFT)