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Ni2P promotes the hydrogenation activity of naphthalene on wrinkled silica nanoparticles with tunable hierarchical pore sizes in a large range

机译:Ni2P促进的加氢活性萘在皱巴巴的二氧化硅纳米粒子在一个大范围可调的分层孔隙大小

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摘要

Herein, a series of wrinkled silica nanoparticles with hierarchical pore (HPWSNs) supports were successfully prepared by dual-templating, and the special wrinkle pore structures in the monodisperse HPWSN samples were found to be beneficial for reducing the diffusion resistance of macromolecular aromatic compounds and achieving high dispersion of Ni2P active phases. Moreover, the distance between wrinkles in silica nanoparticles could be easily tuned by changing the ratios of SDS/CTAB through charge-reversed interactions. It was found that the Ni2P/HPWSNs-0.13 catalyst with smallest Ni2P particles had highest surface area and biggest pore volume. Furthermore, the Ni2P/HPWSNs-0.13 catalyst exhibited highest naphthalene hydrogenation conversion as well as 99.9% selectivity to decalin at 320 degrees C. To correlate the internal relationship between the macroscopic catalytic performance in the experiment and the atomic chemistry in the microscopic point of view, DFT calculations were performed, and the results showed that stronger adsorptions of naphthalene and tetralin occurred over the Ni(2) sites than those over the Ni(1) sites. Therefore, it can be concluded that the superior catalytic activity of the Ni2P/HPWSNs-0.13 catalyst is due to the synergistic effect of the center-radical framework structure and the small sizes of Ni2P particles, which are conducive to exposing more Ni(2) sites on the support surface, thus inducing more H for the naphthalene hydrogenation reaction.
机译:在此,一系列的皱巴巴的二氧化硅纳米粒子与分层孔隙(HPWSNs)支持成功由dual-templating,特殊的皱纹孔隙结构单分散HPWSN样本被发现有利于减少扩散阻力高分子芳香族化合物和实现高色散Ni2P活跃的阶段。此外,皱纹在硅之间的距离纳米颗粒可以很容易地通过改变通过charge-reversed SDS / CTAB的比率交互。与最小Ni2P Ni2P / hpwsns - 0.13催化剂粒子表面积和最大最高孔隙体积。催化剂表现出最高的萘加氢转化以及99.9%选择性十氢化萘在320度c关联之间的内部关系宏观的催化性能实验和原子化学微观的角度来看,DFT计算执行,结果表明,强发生吸附的萘和萘满在倪(2)网站比在倪(1)网站。优越的催化活性Ni2P / hpwsns - 0.13是由于催化剂center-radical的协同效应框架结构和Ni2P的小尺寸粒子,有利于暴露更多倪(2)网站支持表面,从而诱导更多的萘加氢的H的反应。

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