首页> 外文会议>The 7th China-Japan symposium on coal and C1 chemistry proceedings >BEHAVIORS OF OIL-SOLUBLE MOLYBDENUM COMPLEXES TO FORM VERY FINE MOS_2 PARTICLES IN VACUUM RESIDUE
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BEHAVIORS OF OIL-SOLUBLE MOLYBDENUM COMPLEXES TO FORM VERY FINE MOS_2 PARTICLES IN VACUUM RESIDUE

机译:真空残留物中油溶性钼络合物形成极细MOS_2颗粒的行为

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Distribution and thermal behaviors of oil-soluble Mo dithiocarbamate (Mo DTC) and Mo dithiophosphatc (Mo DTP) as the MoS_2 catalyst precursors were studied using FT-Far IR in petroleum vacuum residue (VR). FT-Far IR was proved to detect the complexes and their derived MoS_2 in VR without interference of the organic matrix. Their decomposition into MoS_2 was identified by detection of change in the ligand bonds. There was found no preferencial distribution of the complexes in maltene or asphaltene, ruling out any interaction of the complex with asphaltene. Mo-DTC was found to be decomposed at 350℃ to form definite MoS_2 in VR whereas Mo-DTP was decomposed about 250℃ without formation of definite MoS_2, suggesting their different activities for VR up-grading.
机译:使用FT-Far IR在石油真空渣油(VR)中研究了油溶性二硫代氨基甲酸钼(Mo DTC)和二硫代磷酸钼(Mo DTP)作为MoS_2催化剂前体的分布和热行为。 FT-Far IR被证明可以检测VR中的络合物及其衍生的MoS_2,而不会受到有机基质的干扰。通过检测配体键的变化来鉴定它们分解为MoS_2。没有发现在麦芽烯或沥青质中络合物的优选分布,排除了络合物与沥青质的任何相互作用。在VR中,Mo-DTC在350℃分解形成一定的MoS_2,而Mo-DTP在250℃左右分解而没有形成明确的MoS_2,表明它们对VR的升级具有不同的活性。

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