小角X射线散射
散射
材料科学
星团(航天器)
催化作用
纳米颗粒
小角度散射
蒙特卡罗方法
纳米
结晶学
吸附
化学物理
化学工程
纳米技术
化学
物理化学
物理
光学
复合材料
统计
数学
工程类
程序设计语言
生物化学
计算机科学
作者
Kazuhiko Omote,Tomoyuki Iwata,Katsuyoshi Kakinuma
标识
DOI:10.1002/adts.202300713
摘要
Abstract A 3D structural model for fuel cell catalysis systems is constructed, which consist primarily of Pt and CeO 2 nanoparticles, to fit observed small angle X‐ray scattering (SAXS) patterns by using the reverse Monte–Carlo (RMC) method. The observed SAXS patterns are well reproduced by those of the simulations. Pore size distributions using the obtained structure models are compared with the Barrett–Joyner–Halenda (BJH) analysis for the nitrogen gas adsorption data, and the lower quartiles and medians of the pore diameters are reasonably consistent. In addition, analysis of the SAXS patterns indicates that the number of nanometer‐size Pt particles is much smaller than that of the introduced amount. This suggests that most Pt particles are not uniformly distributed in the catalysis system.
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