Revealing the molecular interplay of coverage, wettability, and capacitive response at the Pt(111)-water solution interface under bias
Abstract While electrified interfaces are crucial for electrocatalysis and corrosion, their molecular morphology remains largely unknown. Through highly realistic ab initio molecular dynamics simulations of the Pt(111)-water solution interface in reducing conditions, we reveal a deep interconnection...
Saved in:
| Main Authors: | Federico Raffone, Rémi Khatib, Marialore Sulpizi, Clotilde Cucinotta |
|---|---|
| Format: | Article |
| Language: | English |
| Published: |
Nature Portfolio
2025-02-01
|
| Series: | Communications Chemistry |
| Online Access: | https://doi.org/10.1038/s42004-025-01446-w |
| Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Similar Items
-
Role of Sn atoms on the Crotonaldehyde (2-Butenal) adsorption over bimetallic catalysts PtSn(110), Pt3Sn(111)/Pt(111), Pt3Sn(111) and PtSn4(010): A periodic DFT study
by: Mario Saavedra-Torres, et al.
Published: (2025-05-01) -
The Adsorption and Diffusion Manners of Hydrogen Atoms on Pt (100), Pt (110), and Pt (111) Surfaces
by: Can Doğan Vurdu
Published: (2018-01-01) -
Coverage Optimization with Balanced Capacitated Fragmentation
by: Milos Seda, et al.
Published: (2025-02-01) -
A first-principles study of the stability of the diamond(111)/WC(001)/Cu(111) interface
by: Jie Liu, et al.
Published: (2025-05-01) -
Electronic Nematicity in Interface Superconducting LAO/KTO(111)
by: X. B. Cheng, et al.
Published: (2025-04-01)