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pro vyhledávání: '"Hakima Salman Jabr"'
Publikováno v:
Acta Scientifica Naturalis. 9:1-9
The present research focuses on a theoretical study of structural and electronic properties of pure graphene sheet and then adding different number of N2 atoms. The calculations are carried out using the density functional theory (DFT) with hybrid fu
Publikováno v:
INTERNATIONAL CONFERENCE OF COMPUTATIONAL METHODS IN SCIENCES AND ENGINEERING ICCMSE 2021.
Autor:
Jabr, Hakima Salman1 sci.hakeima.salman@uobabylon.edu.iq, Ali, Rajaa Hussein Abd2 ms.rajaahussien@gmail.com
Publikováno v:
Acta Scientifica Naturalis. Jul2022, Vol. 9 Issue 2, p1-9. 9p.