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Xinyu Li (李昕宇)
Xinyu Li (李昕宇)
Research Associate at The University of Adelaide
Verified email at adelaide.edu.au - Homepage
Title
Cited by
Cited by
Year
In-situ growth of CeO2 nanoparticles on N-doped reduced graphene oxide for anchoring Li2O2 formation in lithium-oxygen batteries
Y Jiang, J Cheng, L Zou, X Li, Y Gong, B Chi, J Pu, J Li
Electrochimica Acta 210, 712-719, 2016
502016
First-principles study of the initial oxygen reduction reaction on stoichiometric and reduced CeO 2 (111) surfaces as a cathode catalyst for lithium–oxygen batteries
X Li, Z Li, X Yang, L Jia, YQ Fu, B Chi, J Pu, J Li
Journal of materials chemistry A 5 (7), 3320-3329, 2017
372017
C2+ Selectivity for CO2 Electroreduction on Oxidized Cu-Based Catalysts
H Li, Y Jiang, X Li, K Davey, Y Zheng, Y Jiao, SZ Qiao
Journal of the American Chemical Society 145 (26), 14335-14344, 2023
342023
Graphene foam decorated with ceria microspheres as a flexible cathode for foldable lithium‐air batteries
Y Jiang, J Cheng, L Zou, X Li, Y Huang, L Jia, B Chi, J Pu, J Li
ChemCatChem 9 (22), 4231-4237, 2017
292017
Group and period-based representations for improved machine learning prediction of heterogeneous alloy catalysts
X Li, R Chiong, AJ Page
The Journal of Physical Chemistry Letters 12 (21), 5156-5162, 2021
262021
Improved representations of heterogeneous carbon reforming catalysis using machine learning
X Li, R Chiong, Z Hu, D Cornforth, AJ Page
Journal of chemical theory and computation 15 (12), 6882-6894, 2019
232019
Low-cost Pt alloys for heterogeneous catalysis predicted by density functional theory and active learning
X Li, R Chiong, Z Hu, AJ Page
The Journal of Physical Chemistry Letters 12 (30), 7305-7311, 2021
142021
A graph neural network model with local environment pooling for predicting adsorption energies
X Li, R Chiong, Z Hu, AJ Page
Computational and Theoretical Chemistry 1226, 114161, 2023
52023
Hydrogen bonding in perovskite solar cells
L Lin, TW Jones, TCJ Yang, X Li, C Wu, Z Xiao, H Li, J Li, J Qian, L Lin, ...
Matter 7 (1), 38-58, 2024
42024
Oxygen reduction on zirconium-stabilized-PdO surfaces: a first-principles study
X Yang, Z Li, X Li, A Wang, L Jia, B Chi, J Pu, J Li
RSC advances 7 (65), 41057-41062, 2017
32017
A computational approach for mapping electrochemical activity of multi-principal element alloys
JA Yuwono, X Li, TD Doležal, AJ Samin, JQ Shi, Z Li, N Birbilis
npj Materials Degradation 7 (1), 87, 2023
22023
Active-Learning Accelerated Computational Screening of A2B@NG Catalysts for CO2 Electrochemical Reduction
X Li, H Li, Z Zhang, JQ Shi, Y Jiao, SZ Qiao
Nano Energy, 108695, 2023
22023
Discovery of Graphene Growth Alloy Catalysts Using High-Throughput Machine Learning
X Li, JQ Shi, AJ Page
Nano Letters 23 (21), 9796–9802, 2023
12023
Machine Learning Confirms the Formation Mechanism of a Single-Atom Catalyst via Infrared Spectroscopic Analysis
Y Zhao, H Li, J Shan, Z Zhang, X Li, JQ Shi, Y Jiao, H Li
The Journal of Physical Chemistry Letters 14 (49), 11058-11062, 2023
2023
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