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电化学(中英文)

• 研究论文 •    

基于正则化的Pt/C催化剂X射线衍射晶粒尺寸分布分析

马成龙, 石伟玉, 侯中军*   

  1. 上海捷氢科技股份有限公司, 上海 201804.
  • 发布日期:2026-07-13
  • 通讯作者: 侯中军 E-mail:hou_zhongjun@shpt.com

Regularization-Based Crystallite Size Distribution Analysis of Pt/C Catalysts from X-ray Diffraction

Chenglong Ma, Weiyu Shi, Zhongjun Hou*   

  1. Stack Development Department, Shanghai Hydrogen Propulsion Technology Co., Ltd., 1788 Xiechun Rd., Jiading District, Shanghai, P. R. China.
  • Online:2026-07-13
  • Contact: Zhongjun Hou E-mail:hou_zhongjun@shpt.com

摘要: 准确测定碳载铂(Pt/C)催化剂中铂晶粒的尺寸分布,对于评价质子交换膜燃料电池的初始性能与长期耐久性至关重要。透射电子显微镜、小角X射线散射及Scherrer公式等常规表征手段,分别受限于统计取样不足、对载体干扰敏感或无法解析尺寸分布的完整形态。本文提出一种基于正则化反演的数值方法,无需对分布函数形式作任何先验假设,即可直接从X射线衍射线形中提取体积加权晶粒尺寸分布。该方法将Pt (220)、(311)、(222)三个高角衍射峰的实测强度表示为预先计算的Pearson VII单晶粒峰形字典矩阵的线性组合,并通过求解带非负约束的Tikhonov正则化最小二乘问题恢复未知的尺寸分布,正则化参数由L曲线法自动选取。多峰联合反演显著提高了数值稳定性,并提供了跨三个衍射峰的内部自洽性检验。以铂载量为40–60 wt%的系列商用Pt/C催化剂为对象的验证表明,X射线衍射反演所得分布与透射电镜粒径统计结果定量吻合良好。将该方法直接应用于耐久性测试后的完整膜电极组件(无需拆解或破坏性制样),成功解析出双峰退化特征:约5 nm的粒子群源于电化学Ostwald熟化,约25 nm的粒子群与粒子迁移聚并机制一致,与事后透射电镜分析结果相符。该方法为纳米晶材料提供了一种无损、统计代表性强且计算高效的晶粒尺寸表征途径,开源Python程序已公开发布。

关键词: Pt/C催化剂, 晶粒尺寸分布, X射线衍射, Tikhonov正则化, 质子交换膜燃料电池

Abstract: Accurate determination of the platinum (Pt) crystallite size distribution in carbon-supported Pt/C catalysts is critical for evaluating both the initial performance and long-term durability of proton exchange membrane fuel cells (PEMFCs). Conventional characterization approaches—including transmission electron microscopy (TEM), small-angle X-ray scattering (SAXS), and the Scherrer equation—are limited by restricted statistical sampling, sensitivity to support interference, or the inability to resolve the full breadth of the size distribution. In this work, we present a regularization-based inversion framework that extracts the volume-weighted crystallite size distribution directly from X-ray diffraction (XRD) line profiles, without requiring any a priori assumption regarding the functional form of the distribution. The observed diffraction intensity at three high-angle Pt reflections—(220), (311), and (222)—is expressed as a linear combination of pre-computed Pearson VII single-crystallite profiles organized in a dictionary matrix, and the unknown size distribution is recovered by solving a non-negative Tikhonov-regularized least-squares problem with automatic L-curve parameter selection. Multi-peak joint inversion substantially improves numerical stability and provides an internal self-consistency check across all three reflections. Validation against TEM particle size statistics on a series of commercial Pt/C catalysts with Pt loadings of 40–60 wt% demonstrates good quantitative agreement between the XRD-derived and TEM-measured distributions. Applied to intact aged membrane electrode assemblies (MEAs) without disassembly or destructive sample preparation, the method successfully resolves a bimodal degradation signature comprising a ~5 nm population attributable to electrochemical Ostwald ripening and a ~25 nm population consistent with particle migration and coalescence, in agreement with post-mortem TEM analysis. The proposed framework offers a non-destructive, statistically representative, and computationally efficient alternative to existing size characterization techniques, with broad applicability to nanocrystalline materials beyond fuel cell catalysts. An open-source Python implementation is publicly available at https://github.com/dragonMaLong/xrd-analyzer.

Key words: Pt/C catalyst, crystallite size distribution, X-ray diffraction, Tikhonov regularization, proton exchange membrane fuel cell