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A photoelectron spectroscopic study of the carburization of MoO_3

机译:MoO_3渗碳的光电子能谱研究

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MoO_3 and Mo samples containing copper were treated with different hydrocarbon/hydrogen gas mixtures. The formation of Mo_2C was followed by X-ray photoelectron spectroscopy (XPS). Spectra taken in the Mo 3d, C 1s, O 1s, Cu 2p and Cu KLL regions demonstrated that the treatment with the hydrocarbon/hydrogen gas mixtures led to the formation of Mo_2C. From the comparison of the effects of various hydrocarbons on the XP spectra of Mo 3d we can state that the reduction of MoO_3 starts at the lowest temperature for C_2H_6/H_2 (600 K) followed by CH_4/H_2 (700 K) and C_4H_(10)/H_2 (723 K). Binding energies of Mo 3d_(5/2) characteristic for Mo_2C are measured in the range of 227.7-228.0 eV. These values were attained at 900 K for CH_4/H_2, at 800 K for C_2H_6/H_2 and at 873 K for C_4H_(10)/H_2. Addition of copper to MoO_3 catalyzed its reduction and promoted the carburization process.
机译:用不同的烃/氢气混合物处理含铜的MoO_3和Mo样品。 Mo_2C的形成随后是X射线光电子能谱(XPS)。在Mo 3d,C 1s,O 1s,Cu 2p和Cu KLL区域中获得的光谱表明,用烃/氢气混合物处理会形成Mo_2C。通过比较各种碳氢化合物对Mo 3d XP光谱的影响,我们可以得出MoO_3的还原始于C_2H_6 / H_2(600 K)的最低温度,然后是CH_4 / H_2(700 K)和C_4H_(10 )/ H_2(723 K)。在227.7-228.0 eV范围内测量了Mo_2C的Mo 3d_(5/2)特性的结合能。对于CH_4 / H_2,这些值为900 K;对于C_2H_6 / H_2,为800 K;对于C_4H_(10)/ H_2,为873K。 MoO_3中添加铜可催化其还原并促进渗碳过程。

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