Electronic Structure and Luminescence of Quasi-Freestanding MoS2 Nanopatches on Au(111)
نویسندگان
چکیده
Monolayers of transition metal dichalcogenides are interesting materials for optoelectronic devices due to their direct electronic band gaps in the visible spectral range. Here, we grow single layers of MoS2 on Au(111) and find that nanometer-sized patches exhibit an electronic structure similar to their freestanding analogue. We ascribe the electronic decoupling from the Au substrate to the incorporation of vacancy islands underneath the intact MoS2 layer. Excitation of the patches by electrons from the tip of a scanning tunneling microscope leads to luminescence of the MoS2 junction and reflects the one-electron band structure of the quasi-freestanding layer.
منابع مشابه
Metal-sulfides and oxides on Au(111): From catalysis on nanoparticles to electronic structure of epitaxial 2D materials
We pursue the goal of providing fundamental atomistic understanding of metal oxide and metal sulfide nanostructures supported on metal substrates. Such systems are important as model systems for heterogeneous catalysts and allow better understanding of epitaxial 2D materials, such as MoS2 in contact with a metal. By focusing on what happens on the atomiclevel we can for example evaluate the rol...
متن کاملBinding configuration, electronic structure, and magnetic properties of metal phthalocyanines on a Au(111) surface studied with ab initio calculations
Binding configurations, interface electronic structures, and magnetic properties of 3d transition-metal phthalocyanine (MPc, where M = Mn, Fe, Co, Ni, Cu or Zn) molecular systems on a Au(111) substrate are systematically investigated with first-principles density functional theory calculations using the Perdew-Wang (PW91) exchange-correlation functional. We also calculate the corresponding prop...
متن کاملAdsorption of alkali adatoms on graphene supported by the Au/Ni(111) surface
We study alkali-metal adsorption on supported graphene by means of density-functional-theory calculations that include dispersion corrections. Graphene supported by the Au/Ni(111) surface is an important system for fundamental studies because this surface allows one to support graphene, preserving the electronic properties of freestanding graphene. We investigate the binding energetics as well ...
متن کاملFirst-principles study on the electronic structure of Thiophenbithiol (TBT) on Au(100) surface
First principle calculations were performed using Density functional theory within the local spin density approximation (LSDA) to understand the electronic properties of Au(100)+TBT system and compare the results with Au(100) and bulk Au properties. Band structure, the total DOS and charge density for these materials are calculated. We found that the HOMO for Au(100)+TBT becomes broader than Au...
متن کاملFirst-principles study on the electronic structure of Thiophenbithiol (TBT) on Au(100) surface
First principle calculations were performed using Density functional theory within the local spin density approximation (LSDA) to understand the electronic properties of Au(100)+TBT system and compare the results with Au(100) and bulk Au properties. Band structure, the total DOS and charge density for these materials are calculated. We found that the HOMO for Au(100)+TBT becomes broader than Au...
متن کامل