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首页> 外文期刊>Dalton transactions: An international journal of inorganic chemistry >Novel MoO_2/carbon hierarchical nano/microcomposites: Synthesis, characterization, solid state transformations and thiophene HDS activity
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Novel MoO_2/carbon hierarchical nano/microcomposites: Synthesis, characterization, solid state transformations and thiophene HDS activity

机译:新型MoO_2 /碳分级纳米/微复合材料:合成,表征,固态转变和噻吩HDS活性

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Novel MoO_2/C nano/microcomposites were prepared via a bottom-up approach by hydrothermal carbonization of a solution of glucose as a carbon precursor in the presence of polyoxometalates (POMs: phosphomolybdic acid [H_3PMo_(12)O_(40)] and ammonium heptamolybdate tetrahydrate [(NH_4)_6Mo_7O_(24)] ·4H_2O). The structural characterization by FT-IR, XRPD, SEM and TEM analyses revealed the controlled formation of hierarchical MoO _2/C composites with different morphologies: strawberry-like, based on carbon microspheres decorated with MoO_2 nanoparticles; MoO _2/C core-shell composites; and irregular aggregates in combination with ring-like microstructures bearing amorphous Mo species. These composites can be fine-tuned by varying reaction time, glucose/POM ratio and type of POM precursor. Subsequent transformations in the solid state through calcinations of MoO_2/C core-shell composites in air lead to hollow nanostructured molybdenum trioxide microspheres together with nanorods and plate microcrystals or cauliflower-like composites (MoO_2/C). In addition, the MoO _2/C composite undergoes a morphology evolution to urchin-like composites when it is calcined under nitrogen atmosphere (MoO _2/C-N_2). The MoO_2/C strawberry-like and MoO_2/C-N_2 composites were transformed into Mo carbide and nitride supported on carbon microspheres (Mo_2C/C, MoN/C, and MoN/C-N_2). These phases were tested as precursors in thiophene hydrodesulphurization (HDS) at 400°C, observing the following trend in relation to the thiophene steady-state conversion: MoN/C-N_2 > MoN/C > Mo_2C/C > MoO_2/C-N_2 > MoO _2/C. According to these conversion values, a direct correlation was observed between higher HDS activity and decreasing crystal size as estimated from the Scherrer equation. These results suggest that such composites represent interesting and promising precursors for HDS catalysts, where the activity and stability can be modified either by chemical or structural changes of the composites under different conditions.
机译:通过自下而上的方法,通过在多金属氧酸盐(POMs:磷钼酸[H_3PMo_(12)O_(40)]和七钼酸铵存在下对作为碳前体的葡萄糖溶液进行水热碳化来制备新型MoO_2 / C纳米/微复合材料四水合物[(NH_4)_6Mo_7O_(24)]·4H_2O)。通过FT-IR,XRPD,SEM和TEM分析对结构进行表征,揭示了可控形成具有不同形态的分层MoO _2 / C复合材料:基于MoO_2纳米粒子修饰的碳微球状的草莓状。 MoO _2 / C核壳复合材料;和不规则的聚集体,以及带有非晶态Mo物种的环状微结构。这些复合材料可以通过改变反应时间,葡萄糖/ POM比和POM前体的类型进行微调。随后通过在空气中煅烧MoO_2 / C核-壳复合物而发生的固态转变导致空心纳米结构的三氧化钼微球以及纳米棒和平板微晶或菜花状复合物(MoO_2 / C)。另外,当在氮气气氛下(MoO _2 / C-N_2)煅烧时,MoO _2 / C复合材料的形态演变为野孩子状复合材料。将MoO_2 / C草莓状和MoO_2 / C-N_2复合材料转化为负载在碳微球(Mo_2C / C,MoN / C和MoN / C-N_2)上的Mo碳化物和氮化物。这些相在400°C的噻吩加氢脱硫(HDS)中作为前体进行测试,观察到与噻吩稳态转化有关的以下趋势:MoN / C-N_2> MoN / C> Mo_2C / C> MoO_2 / C-N_2 > MoO _2 / C。根据这些转换值,可以观察到较高的HDS活性与晶体尺寸的减小之间有直接的相关性,这是根据Scherrer方程估算的。这些结果表明,这种复合材料代表了HDS催化剂的有趣和有前途的前体,其中,活性和稳定性可以通过在不同条件下复合材料的化学或结构变化来改变。

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