通过势能捕获实现 Pd-Te 纳米板的相工程

IF 42.9 Q1 ELECTROCHEMISTRY eScience Pub Date : 2023-11-08 DOI:10.1016/j.esci.2023.100209
Mengjun Wang , Jun Jia , Hao Yan , Guang Li , Qiming Hong , Yuzheng Guo , Yong Xu , Xiaoqing Huang
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引用次数: 0

摘要

贵金属合金(NMAs)的相调制在纳米科学中至关重要,因为不同的原子排列在很大程度上决定了它们的物理化学特性。然而,由于热力学上稳定的相通常优于可稳定的相,因此对 NMAs 进行精确调制极具挑战性。在此,我们提出了一种利用溶剂对钯碲合金进行相调节的潜在能量捕获策略。其中,乙二醇可增加钯浸出和碲引入的能垒,形成铂碲合金的 "陨落 "相 Pd20Te7。相反,N, N-二甲基甲酰胺无法捕获逸散相,从而诱导相演化为热力学稳定的 PdTe 相,并实现了包括 Pd20Te7、PdTe 和 PdTe2 相在内的精确相调制。Pd-Te 合金显示出与相有关的甲酸氧化催化性能,其中 PdTe 相的性能最佳。这项工作提出了一种利用势能陷阱创建可转移相的策略,可加深对贵金属基纳米晶体相工程的理解。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

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Phase engineering of Pd–Te nanoplates via potential energy trapping

Phase modulation of noble metal alloys (NMAs) is critically important in nanoscience since the distinct atomic arrangements can largely determine their physicochemical properties. However, the precise modulation of NMAs is formidably challenging, because thermodynamically stable phases are generally preferential compared to those metastable ones. Herein, we proposed a potential energy trapping strategy for phase modulation of Pd–Te alloys with solvents. Thereinto, ethylene glycol can increase the energy barrier for both Pd leaching and Te introduction, forming metastable Pd20Te7 phase. Inversely, N, N-dimethylformamide is unable to trap metastable phase, inducing the phase evolution to thermodynamically stable PdTe phase, and the precise phase modulation was realized including Pd20Te7, PdTe and PdTe2 phases. The Pd–Te alloys displayed phase-dependent formic acid oxidation catalytic performance with PdTe phase showing the best. This work proposes a strategy for creating metastable phase with potential energy trap, which may deepen the understanding of phase engineering for noble metal-based nanocrystals.

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