Cargando…
Structure‐Dependent Strain Effects
Density functional theory calculations of atomic and molecular adsorption on (111) and (100) metal surfaces reveal marked surface and structure dependent effects of strain. Adsorption in three‐fold hollow sites is found to be destabilized by compressive strain whereas the reversed trend is commonly...
Autores principales: | Dietze, Elisabeth M., Grönbeck, Henrik |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
John Wiley and Sons Inc.
2020
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7702043/ https://www.ncbi.nlm.nih.gov/pubmed/32965758 http://dx.doi.org/10.1002/cphc.202000694 |
Ejemplares similares
-
Ensemble Effects
in Adsorbate–Adsorbate Interactions
in Microkinetic Modeling
por: Dietze, Elisabeth M., et al.
Publicado: (2023) -
Local Catalytic Ignition during CO Oxidation on Low-Index Pt and Pd Surfaces: A Combined PEEM, MS, and DFT Study**
por: Vogel, Diana, et al.
Publicado: (2012) -
Influence of atomic site-specific strain on catalytic activity of supported nanoparticles
por: Nilsson Pingel, Torben, et al.
Publicado: (2018) -
Correspondence: On the bonding in ligand-protected gold clusters
por: Grönbeck, Henrik
Publicado: (2017) -
Effect of morbid obesity on patient-reported outcomes in total joint arthroplasty: a minimum of 1-year follow-up
por: Halawi, Mohamad J., et al.
Publicado: (2019)