Departamento de Biociencias e Ingeniería, Centro Interdisciplinario de Investigaciones y Estudios sobre Medio Ambiente y Desarrollo (CIIEMAD), Instituto Politécnico Nacional, C.P. 07340 Ciudad de México, Mexico.
Instituto de Investigaciones en Materiales, Universidad Nacional Autónoma de México, Circuito Exterior S/N, Ciudad Universitaria, Coyoacán, C.P. 04510 Ciudad de México, Mexico.
Molecules. 2017 Aug 15;22(8):1332. doi: 10.3390/molecules22081332.
The effect of 2,6-bis-(1-hydroxy-1,1-diphenyl-methyl) pyridine (BDPHP) in the preparation of NiMoP/γ-Al₂O₃ catalysts have been investigated in the hydrodesulfurization (HDS) of straight-run gas oil. The γ-Al₂O₃ support was modified by surface impregnation of a solution of BDPHP to afford BDPHP/Ni molar ratios (0.5 and 1.0) in the final composition. The highest activity for NiMoP materials was found when the molar ratio of BDPHP/Ni was of 0.5. X-ray diffraction (XRD) results revealed that NiMoP (0.5) showed better dispersion of MoO₃ than the NiMoP (1.0). Fourier transform infrared spectroscopy (FT-IR) results indicated that the organic additive interacts with the γ-Al₂O₃ surface and therefore discards the presence of Mo or Ni complexes. Raman spectroscopy suggested a high Raman ratio for the NiMoP (0.5) sample. The increment of the Mo=O species is related to a major availability of Mo species in the formation of MoS₂. The temperature programmed reduction (TPR) results showed that the NiMoP (0.5) displayed moderate metal-support interaction. Likewise, X-ray photoelectron spectroscopy (XPS) exhibited higher sulfurization degree for NiMoP (0.5) compared with NiMoP (1.0). The increment of the MoO₃ dispersion, the moderate metal-support interaction, the increase of sulfurization degree and the increment of Mo=O species provoked by the BDPHP incorporation resulted in a higher gas oil HDS activity.
2,6-双-(1-羟基-1,1-二苯甲基)吡啶(BDPHP)在 NiMoP/γ-Al₂O₃催化剂制备中的作用在直馏瓦斯油的加氢脱硫(HDS)中进行了研究。γ-Al₂O₃载体通过 BDPHP 溶液的表面浸渍进行改性,以在最终组成中获得 BDPHP/Ni 的摩尔比(0.5 和 1.0)。当 BDPHP/Ni 的摩尔比为 0.5 时,NiMoP 材料表现出最高的活性。X 射线衍射(XRD)结果表明,NiMoP(0.5)显示出比 NiMoP(1.0)更好的 MoO₃分散性。傅里叶变换红外光谱(FT-IR)结果表明,有机添加剂与γ-Al₂O₃表面相互作用,从而排除了 Mo 或 Ni 配合物的存在。拉曼光谱表明,NiMoP(0.5)样品的拉曼比很高。Mo=O 物种的增加与 MoS₂形成中 Mo 物种的主要可用性有关。程序升温还原(TPR)结果表明,NiMoP(0.5)显示出适度的金属-载体相互作用。同样,X 射线光电子能谱(XPS)显示,与 NiMoP(1.0)相比,NiMoP(0.5)的硫化程度更高。BDPHP 掺入导致 MoO₃分散度增加、适度的金属-载体相互作用、硫化程度增加和 Mo=O 物种增加,从而导致瓦斯油 HDS 活性更高。