N-Doped graphene-supported PdCu nanoalloy as efficient catalyst for reducing Cr(vi) by formic acid

文献信息

发布日期 2018-01-05
DOI 10.1039/C7CP07391G
影响因子 3.676
作者

Shuangzhi Li, Qing Zhao, Chiyang He, Weikai Liu


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摘要

Reducing Cr(VI) to Cr(III) with formic acid is desirable for environmental protection, but the sluggish kinetics limits its practical application, which currently motivates the intensive study of efficient catalysts for this redox reaction. Here bimetallic PdCu nanoalloy (∼5 nm in size) supported by N-doped graphene was synthesized through a one-pot hydrothermal process. The catalytic activity of PdCu nanoalloy highly depends on the Pd/Cu atomic ratio and N-doped graphene support. The obtained Pd6Cu4/NG shows superior catalysis towards the Cr(VI) reduction by formic acid with a high kinetic constant (kn = 23.2 min−1 mg−1) and a low activation energy (Ea = 34.9 kJ mol−1). Active H atoms were found to be the exact reductant for the Cr(VI) reduction, quite different from the reported H2-reduction route. The enhanced catalysis originates from the electronic and geometric modification of active Pd after formation of PdCu alloy. Electron transfer from Cu to Pd enhances the electron density of Pd atoms, which favors the adsorption of the bridging formate intermediate and subsequent generation of active H atoms over PdCu/NG. The catalyst can be recycled five times without obvious loss of activity. Our work provides an example to explore the alloying effect on the catalytic behavior of PdCu alloy, which may shed light on developing other advanced nanoalloys for Cr(VI) reduction.

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来源期刊

Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
自引率: 10.3%
年发文量: 3036

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.

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