介孔材料
吸附
单层
材料科学
表征(材料科学)
纳米技术
化学工程
化学
物理化学
有机化学
工程类
催化作用
作者
Johan C. Groen,L.A.A. Peffer,Javier Pérez‐Ramírez
标识
DOI:10.1016/s1387-1811(03)00339-1
摘要
Physical gas adsorption is extensively used in the characterization of micro- and mesoporous materials and is often considered as a straightforward-to-interpret technique. However, physical phenomena like the tensile strength effect, adsorbate phase transitions, and monolayer formation in combined micro- and mesoporous materials frequently lead to extra contributions in the adsorption isotherm. Models for pore size determination mostly do not account for this, and assignment to real pores leads to improper analysis of adsorption data. In this review, common pitfalls and limitations in the analysis of pore size distributions derived from adsorption isotherms of micro- and mesoporous materials are identified and discussed based on new results and examples reported in the recent literature.
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