Probing Pd n (n=1‐5) Clusters on Rutile TiO 2 Surfaces by Using First‐Principle Calculations
Author:
Affiliation:
1. School of ScienceMOE Key Laboratory for Non-Equilibrium Synthesis and Modulation of Condensed MatterXi'an Jiaotong University Xi'an 710049 Shaanxi China
Publisher
Wiley
Subject
General Chemistry
Link
https://onlinelibrary.wiley.com/doi/pdf/10.1002/slct.202000419
Reference43 articles.
1. High-Efficiency Photoelectrocatalytic Hydrogen Generation Enabled by Palladium Quantum Dots-Sensitized TiO2 Nanotube Arrays
2. Effect of O2 and CO Exposure on the Photoelectron Spectroscopy of Size-Selected Pdn Clusters Supported on TiO2(110)
3. Photochemical Reduction of CO2 Using TiO2: Effects of Organic Adsorbates on TiO2 and Deposition of Pd onto TiO2
4. The origin of active sites for direct synthesis of H 2 O 2 on Pd/TiO 2 catalysts: Interfaces of Pd and PdO domains
5. Electronic Structure Controls Reactivity of Size-Selected Pd Clusters Adsorbed on TiO 2 Surfaces
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2. The effect of rutile TiO2(110) surface on the physicochemical properties of subnanometer Au–Pd clusters: A DFT study;Surface Science;2023-07
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