Density functional theory calculations used to analyze charge transfer, proximity, confinement, and defect energetics in V-doped TMD monolayers and VSe2/TMD heterostructures under light-mediated magnetism scenarios.
Density functional theory calculations used to analyze charge transfer, proximity, confinement, and defect energetics in V-doped TMD monolayers and VSe2/TMD heterostructures under light-mediated magnetism scenarios.
Density functional theory calculations used to analyze charge transfer, proximity, confinement, and defect energetics in V-doped TMD monolayers and VSe2/TMD heterostructures under light-mediated magnetism scenarios.
Density functional theory calculations used to analyze charge transfer, proximity, confinement, and defect energetics in V-doped TMD monolayers and VSe2/TMD heterostructures under light-mediated magnetism scenarios.
