Autor: |
S, Pomp, D, Kuhness, G, Barcaro, L, Sementa, V, Mankad, A, Fortunelli, M, Sterrer, F P, Netzer, S, Surnev |
Rok vydání: |
2016 |
Předmět: |
|
Zdroj: |
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces |
ISSN: |
1932-7447 |
Popis: |
The exceptional physical properties of graphene have sparked tremendous interests toward two-dimensional (2D) materials with honeycomb structure. We report here the successful fabrication of 2D iron tungstate (FeWOx) layers with honeycomb geometry on a Pt(111) surface, using the solid-state reaction of (WO3)3 clusters with a FeO(111) monolayer on Pt(111). The formation process and the atomic structure of two commensurate FeWOx phases, with (2 × 2) and (6 × 6) periodicities, have been characterized experimentally by combination of scanning tunneling microscopy (STM), low-energy electron diffraction (LEED), X-ray photoelectron spectroscopy (XPS), and temperature-programmed desorption (TPD) and understood theoretically by density functional theory (DFT) modeling. The thermodynamically most stable (2 × 2) phase has a formal FeWO3 stoichiometry and corresponds to a buckled Fe2+/W4+ layer arranged in a honeycomb lattice, terminated by oxygen atoms in Fe–W bridging positions. This 2D FeWO3 layer has a novel structure and stoichiometry and has no analogues to known bulk iron tungstate phases. It is theoretically predicted to exhibit a ferromagnetic electronic ground state with a Curie temperature of 95 K, as opposed to the antiferromagnetic behavior of bulk FeWO4 materials. |
Databáze: |
OpenAIRE |
Externí odkaz: |
|