纳米片
碲
异质结
催化作用
纳米材料
铂金
材料科学
扫描透射电子显微镜
密度泛函理论
纳米技术
化学工程
化学
透射电子显微镜
光电子学
计算化学
有机化学
工程类
冶金
作者
Chengyuan Dong,Biao Zhang,Huijun Song,Shiyuan Zhou,Jinyu Ye,Hong‐Gang Liao,Lisha Dong,Xiaoqing Huang,Lingzheng Bu
出处
期刊:ACS Nano
[American Chemical Society]
日期:2024-03-29
卷期号:18 (14): 10008-10018
被引量:2
标识
DOI:10.1021/acsnano.3c11523
摘要
Two-dimensional (2D) heterojunction nanomaterials offer exceptional physicochemical and catalytic properties, thanks to their special spatial electronic structure. However, synthesizing morphologically uniform 2D platinum (Pt)-based metallic nanomaterials with diverse crystalline phases remains a formidable challenge. In this study, we have achieved the successful synthesis of advanced 2D platinum–tellurium heterojunction nanosheet assemblies (Ptx–PtTe2 HJNSAs, x = 0, 1, 2), seamlessly integrating both trigonal PtTe2 (t-PtTe2) and cubic Pt (c-Pt) phases. By enabling efficient electron transport and leveraging the specific electron density present at the heterojunction, the Pt2–PtTe2 HJNSAs/C demonstrated exceptional formic acid oxidation reaction (FAOR) activity and stability. Specifically, the specific and mass activities reached 8.4 mA cm–2 and 6.1 A mgPt–1, which are 46.7 and 50.8 times higher than those of commercial Pt/C, respectively. Impressively, aberration-corrected high-angle annular dark field scanning transmission electron microscopy (AC-HAADF-STEM) revealed a closely packed arrangement of atomic layers and a coherent intergrowth heterogeneous structure. Density functional theory (DFT) calculations further indicated that rearrangement of electronic structure occurred on the surface of Pt2–PtTe2 HJNSAs resulting in a more favorable dehydrogenation pathway and excellent CO tolerance, beneficial for performance improvement. This work inspires the targeted exploration of Pt-based nanomaterials through 2D heterostructure design, leading to an important impact on fuel cell catalysis and beyond.
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