Graph networks as a universal machine learning framework for molecules and crystals C Chen, W Ye, Y Zuo, C Zheng, SP Ong
Chemistry of Materials 31 (9), 3564-3572, 2019
1219 2019 Performance and cost assessment of machine learning interatomic potentials Y Zuo, C Chen, X Li, Z Deng, Y Chen, J Behler, G Csányi, AV Shapeev, ...
The Journal of Physical Chemistry A 124 (4), 731-745, 2020
751 2020 A critical review of machine learning of energy materials C Chen, Y Zuo, W Ye, X Li, Z Deng, SP Ong
Advanced Energy Materials 10 (8), 1903242, 2020
505 2020 Flexible composite solid electrolyte facilitating highly stable “soft contacting” Li–electrolyte interface for solid state lithium‐ion batteries L Yang, Z Wang, Y Feng, R Tan, Y Zuo, R Gao, Y Zhao, L Han, Z Wang, ...
Advanced Energy Materials 7 (22), 1701437, 2017
288 2017 Atomistic simulations of dislocation mobility in refractory high-entropy alloys and the effect of chemical short-range order S Yin, Y Zuo, A Abu-Odeh, H Zheng, XG Li, J Ding, SP Ong, M Asta, ...
Nature communications 12 (1), 4873, 2021
272 2021 Complex strengthening mechanisms in the NbMoTaW multi-principal element alloy XG Li, C Chen, H Zheng, Y Zuo, SP Ong
npj Computational Materials 6 (1), 70, 2020
218 2020 Learning properties of ordered and disordered materials from multi-fidelity data C Chen, Y Zuo, W Ye, X Li, SP Ong
Nature Computational Science 1 (1), 46-53, 2021
180 2021 Electrochemically induced amorphous-to-rock-salt phase transformation in niobium oxide electrode for Li-ion batteries P Barnes, Y Zuo, K Dixon, D Hou, S Lee, Z Ma, JG Connell, H Zhou, ...
Nature Materials 21 (7), 795-803, 2022
117 2022 Accelerating materials discovery with Bayesian optimization and graph deep learning Y Zuo, M Qin, C Chen, W Ye, X Li, J Luo, SP Ong
Materials Today 51, 126-135, 2021
106 2021 Bridging the gap between simulated and experimental ionic conductivities in lithium superionic conductors J Qi, S Banerjee, Y Zuo, C Chen, Z Zhu, MLH Chandrappa, X Li, SP Ong
Materials Today Physics 21, 100463, 2021
83 2021 Genetic algorithm-guided deep learning of grain boundary diagrams: addressing the challenge of five degrees of freedom C Hu, Y Zuo, C Chen, SP Ong, J Luo
Materials today 38, 49-57, 2020
55 2020 Conductive binder for si anode with boosted charge transfer capability via n-type doping Y Zhao, L Yang, Y Zuo, Z Song, F Liu, K Li, F Pan
ACS applied materials & interfaces 10 (33), 27795-27800, 2018
54 2018 Atomic-scale origin of the low grain-boundary resistance in perovskite solid electrolyte Li0.375 Sr0.4375 Ta0.75 Zr0.25 O3 T Lee, J Qi, CA Gadre, H Huyan, ST Ko, Y Zuo, C Du, J Li, T Aoki, R Wu, ...
Nature communications 14 (1), 1940, 2023
47 2023 How to Optimize the Interface between Photosensitizers and TiO2 Nanocrystals with Molecular Engineering to Enhance Performances of Dye-Sensitized Solar Cells? J Zheng, K Zhang, Y Fang, Y Zuo, Y Duan, Z Zhuo, X Chen, W Yang, Y Lin, ...
ACS applied materials & interfaces 7 (45), 25341-25351, 2015
33 2015 The mechanism of external pressure suppressing dendrites growth in Li metal batteries G Lai, Y Zuo, J Jiao, C Fang, Q Liu, F Zhang, Y Jiang, L Sheng, B Xu, ...
Journal of Energy Chemistry 79, 489-494, 2023
16 2023 Inorganic Aromaticity of Mn6 -Ring Cluster in Layered Li(Ni0.5 Mn0.5 )O2 Z Hu, J Zheng, C Xin, G Teng, Y Zuo, F Pan
The Journal of Physical Chemistry C 122 (8), 4125-4132, 2018
12 2018 Machine learning moment tensor potential for modeling dislocation and fracture in J Qi, ZH Aitken, Q Pei, AMZ Tan, Y Zuo, MH Jhon, SS Quek, T Wen, Z Wu, ...
Physical Review Materials 7 (10), 103602, 2023
6 2023 Few-Layer Fe3 (PO4 )2 ·8H2 O: Novel H-Bonded 2D Material and Its Abnormal Electronic Properties S Li, R Quhe, M Weng, Y Feng, Y Zuo, W Xiao, J Zheng, J Lu, F Pan
The Journal of Physical Chemistry C 120 (46), 26278-26283, 2016
5 2016 Lithium-Ion Batteries: Flexible Composite Solid Electrolyte Facilitating Highly Stable'Soft Contacting'Li-Electrolyte Interface for Solid State Lithium-Ion Batteries (Adv … L Yang, Z Wang, Y Feng, R Tan, Y Zuo, R Gao, Y Zhao, L Han, Z Wang, ...
Advanced Energy Materials 7 (22), 2017
2 2017 Machine Learning Towards Large-Scale Atomistic Simulation and Materials Discovery Y Zuo
University of California, San Diego, 2021
1 2021 