S. L., Usman et al.
 Investigating the Structural, Electronic and Magnetic Properties of Single Vanadium Atom Doped Germanene Monolayer using Density Functional Theory (DFT).
<strong>Computational And Experimental Research In Materials And Renewable Energy</strong>, [S.l.], v. 7, n. 1, p. 9-26, may 2024.
ISSN 2747-173X.
Available at: &lt;<a href="https://jurnal.unej.ac.id/index.php/CERiMRE/article/view/38572" target="_new">https://jurnal.unej.ac.id/index.php/CERiMRE/article/view/38572</a>&gt;. Date accessed: 03 july 2024.
doi: <a href="https://doi.org/10.19184/cerimre.v7i1.38572">https://doi.org/10.19184/cerimre.v7i1.38572</a>.