The Effect of Nitrogen on the Structural and Electronic Properties of Graphene Sheet using Density Functional Theory

Data publikacji: 28 lip 2022

Zakres stron: 1 - 9

DOI: https://doi.org/10.2478/asn-2022-0009

Słowa kluczowe

Density functional theory (DFT), Graphene sheets, Gauss program

© 2022 Hakima Salman Jabr et al., published by Sciendo

This work is licensed under the Creative Commons Attribution 3.0 Public License.