Origins of bandgap bowing character in the common-anion transition-metal-dichalcogenide ternary alloyed monolayer: ab initio investigation
Work
Year: 2021
Type: article
Abstract: Density functional theory is employed to investigate the origins of bandgap bowing character in transition-metal-dichalcogenide ternary alloyed monolayers (TMD-MLs). The available experimental photolu... more
Source: New Journal of Physics
Authors Wadha Alfalasi, Iyad Al-Qasir, Nacir Tit
Institutions United Arab Emirates University, University of Sharjah
Cites: 63
Cited by: 8
Related to: 10
FWCI: 0.581
Citation percentile (by year/subfield): 48.47
Subfield: Materials Chemistry
Field: Materials Science
Domain: Physical Sciences
Sustainable Development Goal Affordable and clean energy
Open Access status: gold
APC paid (est): $2,195