Characterization of Nanoporous Materials

被引:42
|
作者
Thommes, M. [1 ]
Schlumberger, C. [1 ]
机构
[1] Friedrich Alexander Univ Erlangen Nurnberg, Inst Separat Sci & Technol, D-91058 Erlangen, Germany
关键词
physical adsorption; textural characterization; density functional theory; pore condensation; mercury porosimetry; nanopores; PORE-SIZE DISTRIBUTION; DENSITY-FUNCTIONAL THEORY; PHYSICAL ADSORPTION CHARACTERIZATION; SURFACE-AREA DETERMINATION; CARBON-DIOXIDE SEPARATION; CARBIDE-DERIVED CARBON; DUAL GAS-ANALYSIS; ACTIVATED CARBONS; POROUS MATERIALS; EXCLUSION CHROMATOGRAPHY;
D O I
10.1146/annurev-chembioeng-061720-081242
中图分类号
O69 [应用化学];
学科分类号
081704 ;
摘要
Detailed analysis of textural properties, e.g., pore size and connectivity, of nanoporous materials is essential to identify correlations of these properties with the performance of gas storage, separation, and catalysis processes. The advances in developing nanoporous materials with uniform, tailor-made pore structures, including the introduction of hierarchical pore systems, offer huge potential for these applications. Within this context, major progress has been made in understanding the adsorption and phase behavior of confined fluids and consequently in physisorption characterization. This enables reliable pore size, volume, and network connectivity analysis using advanced, high-resolution experimental protocols coupled with advanced methods based on statistical mechanics, such as methods based on density functional theory and molecular simulation. If macropores are present, a combination of adsorption and mercury porosimetry can be useful. Hence, some important recent advances in understanding the mercury intrusion/extrusion mechanism are discussed. Additionally, some promising complementary techniques for characterization of porous materials immersed in a liquid phase are introduced.
引用
收藏
页码:137 / 162
页数:26
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