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分级结构介孔硅的吸附诱导变形——孔各向异性的影响。

Adsorption-Induced Deformation of Hierarchically Structured Mesoporous Silica-Effect of Pore-Level Anisotropy.

机构信息

Bavarian Center for Applied Energy Research , Magdalene-Schoch-Str. 3, 97074 Wuerzburg, Germany.

Materials Chemistry, Paris Lodron University Salzburg , Jakob-Haringer Str. 2a, 5020 Salzburg, Austria.

出版信息

Langmuir. 2017 Jun 6;33(22):5592-5602. doi: 10.1021/acs.langmuir.7b00468. Epub 2017 May 26.

Abstract

The goal of this work is to understand adsorption-induced deformation of hierarchically structured porous silica exhibiting well-defined cylindrical mesopores. For this purpose, we performed an in situ dilatometry measurement on a calcined and sintered monolithic silica sample during the adsorption of N at 77 K. To analyze the experimental data, we extended the adsorption stress model to account for the anisotropy of cylindrical mesopores, i.e., we explicitly derived the adsorption stress tensor components in the axial and radial direction of the pore. For quantitative predictions of stresses and strains, we applied the theoretical framework of Derjaguin, Broekhoff, and de Boer for adsorption in mesopores and two mechanical models of silica rods with axially aligned pore channels: an idealized cylindrical tube model, which can be described analytically, and an ordered hexagonal array of cylindrical mesopores, whose mechanical response to adsorption stress was evaluated by 3D finite element calculations. The adsorption-induced strains predicted by both mechanical models are in good quantitative agreement making the cylindrical tube the preferable model for adsorption-induced strains due to its simple analytical nature. The theoretical results are compared with the in situ dilatometry data on a hierarchically structured silica monolith composed by a network of mesoporous struts of MCM-41 type morphology. Analyzing the experimental adsorption and strain data with the proposed theoretical framework, we find the adsorption-induced deformation of the monolithic sample being reasonably described by a superposition of axial and radial strains calculated on the mesopore level. The structural and mechanical parameters obtained from the model are in good agreement with expectations from independent measurements and literature, respectively.

摘要

这项工作的目的是了解具有明确定义的圆柱介孔的分级多孔硅在吸附诱导下的变形。为此,我们在煅烧和烧结的整体硅样品上进行了原位膨胀测量,在 77 K 下吸附 N 时进行了该测量。为了分析实验数据,我们将吸附应力模型扩展到考虑圆柱介孔的各向异性,即,我们明确推导出了孔的轴向和径向的吸附应力张量分量。为了对应力和应变进行定量预测,我们应用了 Derjaguin、Broekhoff 和 de Boer 提出的介孔吸附理论框架以及两种具有轴向对准孔道的硅棒的力学模型:可进行分析的理想化圆柱管模型和有序的圆柱介孔六方阵列,其对吸附应力的力学响应通过 3D 有限元计算进行了评估。这两种力学模型预测的吸附诱导应变具有很好的定量一致性,使得圆柱管成为吸附诱导应变的首选模型,因为它具有简单的分析性质。理论结果与由 MCM-41 形态的介孔支柱网络组成的分级多孔硅整体的原位膨胀测量数据进行了比较。通过所提出的理论框架分析实验吸附和应变数据,我们发现整体样品的吸附诱导变形可以通过在介孔水平上计算的轴向和径向应变的叠加来合理描述。模型获得的结构和力学参数分别与独立测量和文献中的预期值一致。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/e815/5484557/94592c279e5b/la-2017-004687_0001.jpg

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