First principle calculations to explore the electronic, mechanical and optical properties of 2D NiX2 (X= O, S, Se) monolayers
This investigation employs ab-initio calculations to investigate the structural, dynamical,
mechanical, and optoelectronic attributes of 1T-NiX 2 (X= O, S, Se) monolayers. The …
mechanical, and optoelectronic attributes of 1T-NiX 2 (X= O, S, Se) monolayers. The …
Electronic, optical, and magnetic properties of defect-engineered 1T-PdS2 monolayer: A first-principles investigation
Based on first principles calculations, we scrutinized the impact of vacancies and doping on
the electronic, magnetic, and optical properties of the 1T-PdS 2 monolayer. Our findings …
the electronic, magnetic, and optical properties of the 1T-PdS 2 monolayer. Our findings …
Tailoring the electronic and optical properties of ReS2 monolayer using strain engineering
In the present work, impact of various mechanical strains on the optoelectronic properties of
monolayer ReS 2 (m-ReS 2) are investigated by using density functional theory. The …
monolayer ReS 2 (m-ReS 2) are investigated by using density functional theory. The …