Two-dimensional (2D) WO3 nanosheets exhibit a range of novel properties and functionalities that render them attractive for advanced nanotechnologies. However, at the ultimate 2D limit of single-layer thickness, the structural properties of WO3 are unclear. Here, we fabricated, using molecular beam epitaxy techniques, a crystalline 2D WO3 overlayer on a Ag(100) surface and unveiled its geometric, electronic, and vibrational structure via a combination of state-of-the-art experimental (microscopic and spectroscopic) and computational techniques. The 2D WO3 phase forms a bilayer with a staggered arrangement of WO6 octahedra, linked together by corner-A nd edge-sharing, which is significantly different from the cubic and monoclinic WO3 bulk structures, but resembles a bilayer of the ?-MoO3 layered bulk lattice. Such a 2D WO3 bilayer on Ag(100) is a robust nonpolar structure, which is incommensurate in various rotational orientations, weakly coupled to the metal substrate, and, according to the density functional theory calculations, should survive as a stable freestanding layer, that is, as a nanosheet.

Ultrathin WO3 Bilayer on Ag(100): A Model for the Structure of 2D WO3 Nanosheets

Fortunelli A;
2019

Abstract

Two-dimensional (2D) WO3 nanosheets exhibit a range of novel properties and functionalities that render them attractive for advanced nanotechnologies. However, at the ultimate 2D limit of single-layer thickness, the structural properties of WO3 are unclear. Here, we fabricated, using molecular beam epitaxy techniques, a crystalline 2D WO3 overlayer on a Ag(100) surface and unveiled its geometric, electronic, and vibrational structure via a combination of state-of-the-art experimental (microscopic and spectroscopic) and computational techniques. The 2D WO3 phase forms a bilayer with a staggered arrangement of WO6 octahedra, linked together by corner-A nd edge-sharing, which is significantly different from the cubic and monoclinic WO3 bulk structures, but resembles a bilayer of the ?-MoO3 layered bulk lattice. Such a 2D WO3 bilayer on Ag(100) is a robust nonpolar structure, which is incommensurate in various rotational orientations, weakly coupled to the metal substrate, and, according to the density functional theory calculations, should survive as a stable freestanding layer, that is, as a nanosheet.
2019
Istituto di Chimica dei Composti OrganoMetallici - ICCOM -
Computation theory
Density functional theory
Molecular beam epitaxy
Molybdenum oxideNanosheets
Tungsten compounds
File in questo prodotto:
Non ci sono file associati a questo prodotto.

I documenti in IRIS sono protetti da copyright e tutti i diritti sono riservati, salvo diversa indicazione.

Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/20.500.14243/391162
Citazioni
  • ???jsp.display-item.citation.pmc??? ND
  • Scopus 19
  • ???jsp.display-item.citation.isi??? 15
social impact