| Efficient first-principles prediction of solid stability: Towards chemical accuracy Y Zhang, DA Kitchaev, J Yang, T Chen, ST Dacek, RA Sarmiento-Pérez, ... npj Computational Materials 4 (1), 9, 2018 | 232 | 2018 |
| Rationalizing accurate structure prediction in the meta-GGA SCAN functional JH Yang, DA Kitchaev, G Ceder Physical Review B 100 (3), 035132, 2019 | 95 | 2019 |
| Direct Observation of Alternating Octahedral and Prismatic Sodium Layers in O3‐Type Transition Metal Oxides JC Kim*, DH Kwon*, JH Yang*, H Kim, SH Bo, L Wu, H Kim, DH Seo, ... Advanced Energy Materials 10 (31), 2001151, 2020 | 61 | 2020 |
| Tilting of adjacent laser-induced liquid jets CF Brasz, JH Yang, CB Arnold Microfluidics and nanofluidics 18, 185-197, 2015 | 46 | 2015 |
| Cluster expansions of multicomponent ionic materials: Formalism and methodology L Barroso-Luque, P Zhong, JH Yang, F Xie, T Chen, B Ouyang, G Ceder Physical Review B 106 (14), 144202, 2022 | 43 | 2022 |
| Removing the Two-Phase Transition in Spinel LiMn2O4 through Cation Disorder T Chen, J Yang, L Barroso-Luque, G Ceder ACS Energy Letters 8 (1), 314-319, 2022 | 33 | 2022 |
| Insights into Layered Oxide Cathodes for Rechargeable Batteries JH Yang, H Kim, G Ceder Molecules 26 (11), 3173, 2021 | 27 | 2021 |
| smol: A Python package for cluster expansions and beyond L Barroso-Luque, JH Yang, F Xie, T Chen, RL Kam, Z Jadidi, P Zhong, ... Journal of Open Source Software 7 (77), 4504, 2022 | 26 | 2022 |
| Approaches for handling high-dimensional cluster expansions of ionic systems JH Yang, T Chen, L Barroso-Luque, Z Jadidi, G Ceder npj Computational Materials 8 (1), 133, 2022 | 21 | 2022 |
| Na+ Redistribution by Electrochemical Na+/K+ Exchange in Layered NaxNi2SbO6 H Kim, DH Kwon, JC Kim, B Ouyang, H Kim, J Yang, G Ceder Chemistry of Materials 32 (10), 4312-4323, 2020 | 21 | 2020 |
| Sparse expansions of multicomponent oxide configuration energy using coherency and redundancy L Barroso-Luque, JH Yang, G Ceder Physical Review B 104 (22), 224203, 2021 | 15 | 2021 |
| Crystal Structures and Phase Stability of the Li2S–P2S5 System from First Principles RL Kam, KJ Jun, L Barroso-Luque, JH Yang, F Xie, G Ceder Chemistry of Materials 35 (21), 9111-9126, 2023 | 10 | 2023 |
| Transferability and accuracy of ionic liquid simulations with equivariant machine learning interatomic potentials ZAH Goodwin, MB Wenny, JH Yang, A Cepellotti, J Ding, K Bystrom, ... The Journal of Physical Chemistry Letters 15 (30), 7539-7547, 2024 | 9 | 2024 |
| Activated Internetwork Pathways in Partially‐Disordered Spinel Cathode Materials with Ultrahigh Rate Performance JH Yang, G Ceder Advanced Energy Materials 13 (4), 2202955, 2023 | 8 | 2023 |
| Ab-initio study of short-range ordering in vanadium-based disordered rocksalt structures Z Jadidi, J Yang, T Chen, L Barroso-Luque, G Ceder Journal of Materials Chemistry A, 2023 | 4 | 2023 |
| Room-temperature decomposition of the ethaline deep eutectic solvent JH Yang, AWS Ooi, ZAH Goodwin, Y Xie, J Ding, S Falletta, AHA Park, ... arXiv preprint arXiv:2410.05498, 2024 | | 2024 |
| Crystal Structures and Phase Stability of the Li2s - P2S5 System RL Kam, KJ Jun, L Barroso-Luque, JH Yang, F Xie, G Ceder PRiME 2024 (October 6-11, 2024), 2024 | | 2024 |
| Learning all-atom molecular reactions using data-driven approaches J Yang, AWS Ooi, Z Goodwin, Y Xie, AHA Park, B Kozinsky Bulletin of the American Physical Society, 2024 | | 2024 |
| Machine learning interatomic potentials for ionic liquids and battery solvents Z Goodwin, N Molinari, J Yang, A Musaelian, S Batzner, B Kozinsky Bulletin of the American Physical Society, 2024 | | 2024 |
| Removing the Two-Phase Region in Spinel LiMn2O4 Towards High-Rate, High-Energy Density Partially Disordered Spinels T Chen, J Yang, L Barroso-Luque, G Ceder Electrochemical Society Meeting Abstracts 243, 697-697, 2023 | | 2023 |
Gerbrand CederProfessor of Materials Science and Engineeringایمیل تأیید شده در berkeley.edu
