New submonolayer copper telluride phase on Cu(111) -- ad-chain and trough formation
arXiv:2107.12726 · doi:10.1103/PhysRevB.104.155426
Abstract
We present a so far undetected submonolayer phase of copper telluride on Cu(111) with periodicity and coverage of 0.40 ML Tellurium (Te), which can be grown with perfect long-range order. It is structurally characterized by a combination of quantitative low-energy electron diffraction (LEED-IV), scanning tunneling microscopy (STM), and density functional theory (DFT). We find that Te induces the formation of four atom wide linear troughs within the Cu(111) surface filled up by two Te atoms per unit cell. Additionally, the interspace between the troughs is decorated by CuTe ad-chains sitting at hcp sites. All Te atoms exhibit the same local sixfold coordination: They occupy threefold hollow sites of the substrate and are one-sided attached to another three Cu atoms. The presented structural model is verified by a LEED-IV analysis with Pendry R-factor of R = 0.174 and quantitative agreement of structural parameters with DFT predictions. It also has by far the lowest energy of all models tested by DFT and simulated STM images agree perfectly with experiment. It turns out that the new phase is the most dense surface telluride phase possible on Cu(111) before bulk-like copper telluride starts to growth.
References in corpus (1)
Cited by in corpus (6)
- ViPErLEED package II: Spot tracking, extraction and processing of I(V) curves
- Flat bands and temperature-driven phase transition in quasi-one-dimensional zigzag chains
- ViPErLEED package I: Calculation of curves and structural optimization
- A new alloy for Al-chalcogen system: AlSe surface alloy on Al (111)
- Tellurization of Pd(111): absence of PdTe but formation of a TePd surface alloy
- Growth and crystallographic structure of TiTe on Au(111): From sub-monolayer structures to single- and multi-layer films