Cargando…
Atomic-scale intermolecular interaction of hydrogen with a single VOPc molecule on the Au(111) surface
Molecular dynamics of hydrogen molecules (H(2)) on surfaces and their interactions with other molecules have been studied with the goal of improvement of hydrogen storage devices for energy applications. Recently, the dynamic behavior of a H(2) at low temperature has been utilized in scanning tunnel...
Autores principales: | Jung, Jinoh, Nam, Shinjae, Wolf, Christoph, Heinrich, Andreas J., Chae, Jungseok |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
The Royal Society of Chemistry
2021
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8694828/ https://www.ncbi.nlm.nih.gov/pubmed/35423168 http://dx.doi.org/10.1039/d0ra08951f |
Ejemplares similares
-
The Structure of VOPc on Cu(111): Does V=O
Point Up, or Down, or Both?
por: Blowey, P.J., et al.
Publicado: (2018) -
Two-Dimensional
Self-Assembly Driven by Intermolecular
Hydrogen Bonding in Benzodi-7-azaindole Molecules on Au(111)
por: Abad, José, et al.
Publicado: (2023) -
Origin of the herringbone reconstruction of Au(111) surface at the atomic scale
por: Li, Pai, et al.
Publicado: (2022) -
Intermolecular Forces: From Atoms and Molecules to Nanostructures
por: Marques, Jorge M. C., et al.
Publicado: (2022) -
Thioetherification
of Br-Mercaptobiphenyl Molecules
on Au(111)
por: Barragán, Ana, et al.
Publicado: (2023)