First-principles study of the structural and electronic properties of N-doped Zr3C2 MXenes.

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Bibliographic Details
Title: First-principles study of the structural and electronic properties of N-doped Zr3C2 MXenes.
Authors: Ahmed, Bilal1, raisbilalahmed@gmail.com, Tahir, Muhammad Bilal1,2, m.bilaltahir@kfueit.edu.pk, Ali, Akmal3, akmal@sju.ac.kr, Sagir, Muhammad4, phys20220104@kfueit.edu.pk, Nassani, Abdelmohsen A.5, Nassani@ksu.edu.sa
Source: Materials Science in Semiconductor Processing; Jun2025, Vol. 192, pN.PAG-N.PAG, 1p
Database: Applied Science & Technology Source
Description
ISSN:13698001
DOI:10.1016/j.mssp.2025.109417