Single-crystal graphene on Ir(110)
arXiv:2109.04198 · doi:10.1103/PhysRevB.105.165405
Abstract
A single-crystal sheet of graphene is synthesized on the low-symmetry substrate Ir(110) by thermal decomposition of CH at 1500 K. Using scanning tunneling microscopy, low-energy electron diffraction, angle-resolved photoemission spectroscopy, and ab initio density functional theory the structure and electronic properties of the adsorbed graphene sheet and its moiré with the substrate are uncovered. The adsorbed graphene layer forms a wave pattern of nm wave length with a corresponding modulation of its electronic properties. This wave pattern is demonstrated to enable the templated adsorption of aromatic molecules and the uniaxial growth of organometallic wires. Not limited to this, graphene on Ir(110) is also a versatile substrate for 2D-layer growth and makes it possible to grow epitaxial layers on ureconstructed Ir(110).
34 pages, 14 figures
References in corpus (6)
- A Higher-Accuracy van der Waals Density Functional
- Observation of giant bandgap renormalization and excitonic effects in a monolayer transition metal dichalcogenide semiconductor
- Graphene-protected iron layer on Ni(111)
- Graphene growth and properties on metal substrates
- van der Waals-corrected Density Functional Theory simulation of adsorption processes on transition-metal surfaces: Xe and graphene on Ni(111)
- Comprehensive tunneling spectroscopy of quasi-freestanding MoS on graphene on Ir(111)