Electronic and Magnetic Properties of Transition-Metal-Doped WS2 Monolayer; First-Principles Investigations
Abstract
The electronic structures and magnetic properties of the transition-metal (TM)-doped WS 2 monolayers are investigated by using the first-principles calculations within the density functional theory. The W atoms of the pristine WS 2 monolayer are...
Paper Details
Title
Electronic and Magnetic Properties of Transition-Metal-Doped WS2 Monolayer; First-Principles Investigations
Published Date
Feb 1, 2019
Volume
55
Issue
2
Pages
1 - 4
Citation AnalysisPro
You’ll need to upgrade your plan to Pro
Looking to understand the true influence of a researcher’s work across journals & affiliations?
- Scinapse’s Top 10 Citation Journals & Affiliations graph reveals the quality and authenticity of citations received by a paper.
- Discover whether citations have been inflated due to self-citations, or if citations include institutional bias.
Notes
History