A novel PdC monolayer with fully dispersed Pd atoms and a rigid carbon backbone: an intrinsic versatile electrocatalyst for overall water splitting and the corresponding reverse reaction
Literature Information
Kai Zhu, Dong Fan, Xiaojun Hu
The electrocatalytic overall water splitting and the corresponding reverse reaction play a vital role in future renewable energy systems and, hence, are frontiers of catalysis research. In this work, we identify a heretofore unknown two-dimensional palladium carbide using the structure swarm intelligence algorithm. The proposed monolayer, named α-PdC, consists of fully dispersed Pd atoms and a rigid carbon backbone, exhibiting high mechanical, dynamical, and thermal stability with desirable electrical conductivity. Further calculations show that the proposed monolayer is an intrinsic multifunctional electrocatalyst. It possesses an excellent catalytic performance toward the hydrogen evolution reaction (HER), the oxygen evolution reaction (OER), and the oxygen reduction reaction (ORR) with low overpotentials. Specifically, the overpotential for the HER is only −0.01 V, and the significantly low activation energy barrier (0.16 eV) on α-PdC elucidates the fast kinetics. Moreover, α-PdC could also be highly active towards the OER and ORR with comparable overpotentials (0.38 and 0.27 V, respectively). This study identifies an intrinsic versatile electrocatalyst with potential applications in the fields of energy conversion and storage.
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Physical Chemistry Chemical Physics

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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