Integrating trace amounts of Pd nanoparticles into Mo3N2 nanobelts for an improved hydrogen evolution reaction

Literature Information

Publication Date 2021-11-11
DOI 10.1039/D1CP03898B
Impact Factor 3.676
Authors

Hanghia Shen, Tiju Thomas, Minghui Yang


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Abstract

Significant efforts have been directed towards the use of transition metal nitrides as electrocatalysts for the hydrogen evolution reaction (HER). Molybdenum nitride, despite its potential for scalable production, suffers from the bottleneck of poor catalytic activity. Furthermore the kinetics of the water dissociation process ought to be improved for enhancing its potential. Here, we report a facile method for the incorporation of a trace amount of Pd nanoparticles into Mo3N2 nanobelts (0.75 Pd/Mo3N2) for an enhanced HER in both acidic and alkaline solutions. When employed for the HER, the 0.75 wt% Pd/Mo3N2 nanobelt delivers excellent catalytic activity with overpotentials of 45 and 65 mV in 0.5 M H2SO4 and 1 M KOH at a current density of 10 mA cm−2. As-prepared 0.75 wt% Pd/Mo3N2 displays a smaller Tafel slope and offers substantial stability in both acidic and alkaline media under the same operating conditions. The improved performance of the as-prepared 0.75 wt% Pd/Mo3N2 points to fast charge transfer, higher electrical conductivity and synergistic effects between Pd and Mo. This work displays a direct method for reducing the use and cost associated with the use of platinum-group metals while also delivering superior HER catalytic performance.

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Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
Self-citation Rate: 10.3%
Articles per Year: 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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