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How Substitutional Point Defects in Two-Dimensional WS2 Induce Charge Localization, Spin-Orbit Splitting, and Strain.

Authors :
Schuler, Bruno
Schuler, Bruno
Lee, Jun-Ho
Kastl, Christoph
Cochrane, Katherine A
Chen, Christopher T
Refaely-Abramson, Sivan
Yuan, Shengjun
van Veen, Edo
Roldán, Rafael
Borys, Nicholas J
Koch, Roland J
Aloni, Shaul
Schwartzberg, Adam M
Ogletree, D Frank
Neaton, Jeffrey B
Weber-Bargioni, Alexander
Schuler, Bruno
Schuler, Bruno
Lee, Jun-Ho
Kastl, Christoph
Cochrane, Katherine A
Chen, Christopher T
Refaely-Abramson, Sivan
Yuan, Shengjun
van Veen, Edo
Roldán, Rafael
Borys, Nicholas J
Koch, Roland J
Aloni, Shaul
Schwartzberg, Adam M
Ogletree, D Frank
Neaton, Jeffrey B
Weber-Bargioni, Alexander
Source :
ACS nano; vol 13, iss 9, 10520-10534; 1936-0851
Publication Year :
2019

Abstract

Control of impurity concentrations in semiconducting materials is essential to device technology. Because of their intrinsic confinement, the properties of two-dimensional semiconductors such as transition metal dichalcogenides (TMDs) are more sensitive to defects than traditional bulk materials. The technological adoption of TMDs is dependent on the mitigation of deleterious defects and guided incorporation of functional foreign atoms. The first step toward impurity control is the identification of defects and assessment of their electronic properties. Here, we present a comprehensive study of point defects in monolayer tungsten disulfide (WS2) grown by chemical vapor deposition using scanning tunneling microscopy/spectroscopy, CO-tip noncontact atomic force microscopy, Kelvin probe force spectroscopy, density functional theory, and tight-binding calculations. We observe four different substitutional defects: chromium (CrW) and molybdenum (MoW) at a tungsten site, oxygen at sulfur sites in both top and bottom layers (OS top/bottom), and two negatively charged defects (CD type I and CD type II). Their electronic fingerprints unambiguously corroborate the defect assignment and reveal the presence or absence of in-gap defect states. CrW forms three deep unoccupied defect states, two of which arise from spin-orbit splitting. The formation of such localized trap states for CrW differs from the MoW case and can be explained by their different d shell energetics and local strain, which we directly measured. Utilizing a tight-binding model the electronic spectra of the isolectronic substitutions OS and CrW are mimicked in the limit of a zero hopping term and infinite on-site energy at a S and W site, respectively. The abundant CDs are negatively charged, which leads to a significant band bending around the defect and a local increase of the contact potential difference. In addition, CD-rich domains larger than 100 nm are observed, causing a work function increase of 1.1 V.

Details

Database :
OAIster
Journal :
ACS nano; vol 13, iss 9, 10520-10534; 1936-0851
Notes :
application/pdf, ACS nano vol 13, iss 9, 10520-10534 1936-0851
Publication Type :
Electronic Resource
Accession number :
edsoai.on1367466642
Document Type :
Electronic Resource