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Bowen Deng
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CHGNet as a pretrained universal neural network potential for charge-informed atomistic modelling
B Deng, P Zhong, KJ Jun, J Riebesell, K Han, CJ Bartel, G Ceder
Nature Machine Intelligence 5 (9), 1031-1041, 2023
3222023
Soft phonons and ultralow lattice thermal conductivity in the Dirac semimetal
S Yue, HT Chorsi, M Goyal, T Schumann, R Yang, T Xu, B Deng, ...
Physical Review Research 1 (3), 033101, 2019
432019
Layer dependence of stacking order in nonencapsulated few-layer CrI3
K Guo, B Deng, Z Shi, Y Li, X Wang, L Bi, L Zhang, H Lu, P Zhou, L Zhang, ...
arXiv preprint arXiv:1907.08886, 2019
422019
Matbench Discovery--An evaluation framework for machine learning crystal stability prediction
J Riebesell, REA Goodall, A Jain, P Benner, C Yuan, B Deng, AA Lee, ...
arXiv preprint arXiv:2308.14920, 2023
342023
ULSA: unified language of synthesis actions for the representation of inorganic synthesis protocols
Z Wang, K Cruse, Y Fei, A Chia, Y Zeng, H Huo, T He, B Deng, ...
Digital Discovery 1 (3), 313-324, 2022
272022
Phonon softening near topological phase transitions
S Yue, B Deng, Y Liu, Y Quan, R Yang, B Liao
Physical Review B 102 (23), 235428, 2020
202020
Systematic softening in universal machine learning interatomic potentials
B Deng, Y Choi, P Zhong, J Riebesell, S Anand, Z Li, KJ Jun, KA Persson, ...
npj Computational Materials 11 (1), 1-9, 2025
18*2025
Deep learning of experimental electrochemistry for battery cathodes across diverse compositions
P Zhong, B Deng, T He, Z Lun, G Ceder
Joule, 2024
72024
Matbench Discovery–A framework to evaluate machine learning crystal stability predictions, 2024
J Riebesell, REA Goodall, P Benner, Y Chiang, B Deng, AA Lee, A Jain, ...
arXiv preprint arXiv:2308.14920, 0
7
Effect of Cation Disorder on Lithium Transport in Halide Superionic Conductors
P Zhong, S Gupta, B Deng, KJ Jun, G Ceder
ACS Energy Letters 9, 2775-2781, 2024
52024
Oxygen Dimerization-Driven Cation Migration Induces Voltage Hysteresis in Disordered Rocksalt Cathodes
B Kim, P Zhong, Y Choi, S Anand, HM Hau, B Deng, G Ceder
Journal of the American Chemical Society 147 (1), 223-233, 2024
12024
ULSA: Unified Language of Synthesis Actions for Representation of Synthesis Protocols
Z Wang, K Cruse, Y Fei, A Chia, Y Zeng, H Huo, T He, B Deng, ...
arXiv preprint arXiv:2201.09329, 2022
12022
A Practical Guide to Machine Learning Interatomic Potentials–Status and Future
R Jacobs, D Morgan, S Attarian, J Meng, C Shen, Z Wu, C Xie, JH Yang, ...
Current opinion in solid state materials science, 2025
2025
Foundational Machine Learning Interatomic Potential to Study Li-Ion Battery Cathode Phase Transformation with Charge Transfer
B Deng, P Zhong, KJ Jun, J Riebesell, K Han, CJ Bartel, G Ceder
Electrochemical Society Meeting Abstracts prime2024, 333-333, 2024
2024
Revealing cation-disorder effects on lithium transport in halide superionic conductors
P Zhong, S Gupta, B Deng, KJ Jun, G Ceder
Bulletin of the American Physical Society, 2024
2024
CHGNet: Pretrained Neural Network Potential for Fast and Accurate Charge-constrained Molecular Dynamics
B Deng, P Zhong, G Ceder
APS March Meeting Abstracts 2023, Q53. 006, 2023
2023
Inpainting crystal structure generations with score-based denoising
X Dai, P Zhong, B Deng, Y Chen, G Ceder
ICML 2024 AI for Science Workshop, 0
Modeling phase transformations in Mn-rich cathodes with charge-informed machine-learning interatomic potentials
P Zhong, B Deng, S Anand, T Mishra, G Ceder
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