Jarkoni, N. (2013). Density functional theory simulation of magnetism due to atomic vacancies in graphene using siesta.
Chicago Style (17th ed.) CitationJarkoni, Norshila. Density Functional Theory Simulation of Magnetism Due to Atomic Vacancies in Graphene Using Siesta. 2013.
MLA (8th ed.) CitationJarkoni, Norshila. Density Functional Theory Simulation of Magnetism Due to Atomic Vacancies in Graphene Using Siesta. 2013.
Warning: These citations may not always be 100% accurate.