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首页> 外文期刊>Langmuir >Characterization of the Pore Structure of Three-Dimensionally Ordered Mesoporous Carbons Using High Resolution Gas Sorption
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Characterization of the Pore Structure of Three-Dimensionally Ordered Mesoporous Carbons Using High Resolution Gas Sorption

机译:高分辨率气体吸附法表征三维有序介孔碳的孔结构

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摘要

The use of colloidal crystals with various primary particle sizes as templates leads to the formation of threedimensionallynordered mesoporous (3DOm) carbons containing spherical pores with tailorable pore size and extremely highnpore volumes. We present a comprehensive structural characterization of these novel carbons by using nitrogen (77.4 K) andnargon (87.3 K) adsorption coupled with the application of novel, dedicated quenched solid density functional theory (QSDFT)nmethods which assume correctly the underlying spherical pore geometry and also the underlying adsorption mechanism. Thenobserved adsorption isotherms are of Type IV with Type H1-like hysteresis, despite the fact that pore blocking affects thenposition of the desorption branch. This follows also from detailed, advanced scanning hysteresis experiments which not onlynallow one to identify the underlying mechanisms of hysteresis, but also provide complementary information about the texture ofnthese unique porous materials. This work addresses the problem of pore size analysis of novel, ordered porous carbons andnhighlights the importance of hysteresis scanning experiments for textural analysis of the pore network.
机译:使用具有各种初级粒径的胶体晶体作为模板会导致形成三维球形的介孔(3DOm)碳,这些碳包含球形孔,孔尺寸可定制且孔体积极高。我们通过使用氮(77.4 K)和纳贡(87.3 K)吸附以及新颖,专用的淬火固体密度泛函理论(QSDFT)n方法的应用,对这些新型碳进行了全面的结构表征,这些方法正确地假定了潜在的球形孔几何结构以及潜在的吸附机制。尽管孔阻塞会影响解吸支链的位置,但是观察到的吸附等温线是具有H1类滞后的IV型。这也来自详细的高级扫描磁滞实验,该实验不仅使人们能够确定磁滞的潜在机理,而且还提供了有关这些独特多孔材料质地的补充信息。这项工作解决了新颖,有序的多孔碳的孔径分析问题,并强调了磁滞扫描实验对孔网络的结构分析的重要性。

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