DFT and machine learning for predicting hydrogen adsorption energies on rocksalt complex oxides
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Publisher
Springer Science and Business Media LLC
Link
https://link.springer.com/content/pdf/10.1007/s00214-024-03124-x.pdf
Reference27 articles.
1. Sarkar A, Wang Q, Schiele A, Chellali MR, Bhattacharya SS, Wang D, Brezesinski T, Hahn H, Velasco L, Breitung B (2019) Adv Mater 31:1806236
2. Latimer AA, Kulkarni AR, Aljama H, Montoya JH, Yoo JS, Tsai C, Abild-Pedersen F, Studt F, Nørskov JK (2017) Understanding trends in C-H bond activation in heterogeneous catalysis. Nat Mater 16:225–229
3. Kohn W, Becke AD, Parr RG (1996) Density functional theory of electronic structure. J Phys Chem 100(31):12974–12980
4. Wagstaffe M, Wenthaus L, Dominguez-Castro A et al (2020) Ultrafast real-time dynamics of CO oxidation over an oxide photocatalyst. ACS Catalysis 10(22):13650–13658
5. Wagstaffe M, Dominguez-Castro A, Wenthaus L et al (2023) Photoinduced dynamics at the water/TiO2 (101) interface. Phys Rev Lett 130(10):108001
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