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ABSTRACT:
SUBMITTER: Vazquez-Lizardi GA
PROVIDER: S-EPMC8224827 | biostudies-literature | 2021 Oct
REPOSITORIES: biostudies-literature
Vázquez-Lizardi Gabriel A GA Ruiz-Casanova Louis A LA Cruz-Sánchez Ricardo M RM Santana Juan A JA
Surface science 20210610
We have evaluated various density functional theory (DFT) methods to simulate geometric, energetic, electronic, and hydrogen adsorption properties of metal-nanoparticles supported on metal surfaces. We used Pt and Pd nanoislands on Au(111) as model systems. The evaluated DFT methods include GGA (PW91, PBE, RPBE, revPBE, and PBESol), GGA with van der Waals (vdW) corrected (PBE-D3), GGA with optimized vdW functionals (revPBE-vdW), meta-GGA (SCAN and MS2), and the machine learning-based method BEEF ...[more]