Prediction of adsorption energies of CmHnOp (m ≤ 2, n ≤ 6, p ≤ 2) on transition metals and alloys with machine learning methods
Year: 2025
Type: article
Source: The Journal of Chemical Physics
DOI: 10.1063/5.0256411
Authors: Hong Zhu, Hui Guo, Zhi-Hui Liu, Zhao-Xu Chen
Institution: Nanjing University
Language: English
Subfield: Materials Chemistry
Field: Materials Science
Domain: Physical Sciences
Open Access status: closed
Award: G9000214473
OpenAlex ID: W4409038381