First principles calculations of the electronic properties of O- and O2-NbSe2 complexes
Alvanh Alem G. Pido, Bryan P. Pagcaliwagan

TL;DR
This study uses first principles calculations to analyze how oxygen atoms and molecules interact with monolayer NbSe2, revealing charge transfer effects and the preservation of metallic properties, which could inform nanoelectronic applications.
Contribution
It provides the first theoretical analysis of O and O2 interactions with NbSe2, showing charge transfer and potential for electronic property modification.
Findings
O and O2 act as oxidizing agents on NbSe2
Metallic behavior of NbSe2 is preserved after adsorption
Charge transfer occurs from NbSe2 to oxygen species
Abstract
Purpose: We investigated the interaction of O and O2 on monolayer Niobium Diselenide (NbSe2) to provide theoretical predictions about the electronic properties of the complexes using First principles calculations in Quantum Espresso 6.7. As known, considering impurities in pristine nanomaterials like NbSe2 is very important as it can alter some of its properties. Method: In this paper, we performed some topological analyses on the electronic densities and electronic structures calculations to O- and O2-NbSe2 complexes. Charge Density Difference (CDD) and Bader charge analysis reveal that O and O2 acted as oxidizing agents and accumulated electronic charges from the NbSe2. Results: The electronic properties calculations of the complexes showed that the metallic behavior of NbSe2 is preserved after O and O2 adsorption. Calculations of the net charge transfer revealed that the atomic…
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