Abstract
The surface of solid catalysts is one of the most important factors where the interface with reaction products governs the reaction kinetics. Herein, the crystal phase of palladium–copper nanoparticles (PdCu NPs) is controlled to modulate their surface atomic arrangement, which will govern the growth dynamics of discharge products on their surfaces and thus the catalytic performances in non-aqueous lithium–oxygen (Li-O2) batteries. First-principles calculations and experimental validations reveal that homogeneous nucleation and distribution of discharge products are observed on the surface of body-centered cubic PdCu NPs, promoting the oxygen reduction/evolution reaction (ORR/OER) activities in Li-O2 batteries. However, the agglomerates formed on the surface of its face-centered cubic homologue deteriorates ORR/OER activities, which worsen the battery performances. For the first time, this work theoretically and experimentally demonstrates how the crystal phase modulation regulates the nucleation behaviors and growth dynamics of discharge products for ORR/OER.
| Original language | English |
|---|---|
| Article number | 1903225 |
| Journal | Advanced Energy Materials |
| Volume | 10 |
| Issue number | 8 |
| DOIs | |
| State | Published - 1 Feb 2020 |
UN SDGs
This output contributes to the following UN Sustainable Development Goals (SDGs)
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SDG 7 Affordable and Clean Energy
Keywords
- crystal structure modulation
- first-principles calculation
- growth dynamics
- lithium–oxygen batteries
- PdCu nanoparticles
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