Sukma Hutama, A. Ab initio Study of Structure, Electronic and Magnetic Properties of Graphene-M (M=Cr, Mn, Fe, Cu, Zn) using Density Functional Theory.
Chicago Style CitationSukma Hutama, Aulia. Ab Initio Study of Structure, Electronic and Magnetic Properties of Graphene-M (M=Cr, Mn, Fe, Cu, Zn) Using Density Functional Theory.
MLA CitationSukma Hutama, Aulia. Ab Initio Study of Structure, Electronic and Magnetic Properties of Graphene-M (M=Cr, Mn, Fe, Cu, Zn) Using Density Functional Theory.
Warning: These citations may not always be 100% accurate.