Structural Bistability in RbI Monolayers on Ag(111)
Source abstract
Abstract
Alkali halides are well-known for their tendency to form rock-salt-like crystal structures. Here we present a scanning tunneling microscopy study of a previously unreported alternative structure of one such alkali halide, RbI. When deposited on Ag(111) at a low submonolayer surface coverage, RbI forms islands with hexagonally coordinated atomic structures, in contrast to the expected rock-salt structures typically observed for such alkali halide films on metal surfaces. At a near-monolayer RbI surface coverage, we observe the coexistence of the hexagonally coordinated phase and a square-coordinated rock-salt-like RbI phase that is analogous to that observed for other alkali halides. Our density functional theory calculations for this system highlight the role of RbI-Ag interfacial charge transfer in defining the RbI structure and the impact of local atomic coordination on the RbI-Ag charge-transfer interaction.
Source: openalex_inverted_index · Quality: baseline
Research context
OpenAlex topics: Molecular Junctions and Nanostructures · Electronic and Structural Properties of Oxides · 2D Materials and Applications
SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.
Affiliations
Department of Chemistry and Biochemistry, Materials Science Institute, Oregon Center for Optical, Molecular, and Quantum Science, University of Oregon, 1253 University of Oregon, Eugene, Oregon 97403, United States
Funding
Division of Chemistry
References (43)
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