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Sparse Gaussian process based machine learning first principles potentials for materials simulations: Application to batteries, solar cells, catalysts, and macromolecular systems File

Yoo, Soohaeng , Hajibabaei, Amir , Ha, Miran , Yang, David ChangMo , Myung, Chang Woo , Min, Seung Kyu , Lee, Geunsik , Kim, Kwang S.

Article Issue Date2024-12 View147
Universal Machine Learning Interatomic Potentials: Surveying Solid Electrolytes File

Hajibabaei, Amir , Kim, Kwang S.

Article Issue Date2021-08 View208
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