Jarkoni, N. (2013). Density functional theory simulation of magnetism due to atomic vacancies in graphene using siesta.
शिकागो शैली (17वां संस्करण) प्रशस्ति पत्रJarkoni, Norshila. Density Functional Theory Simulation of Magnetism Due to Atomic Vacancies in Graphene Using Siesta. 2013.
एमएलए (9वां संस्करण) प्रशस्ति पत्रJarkoni, Norshila. Density Functional Theory Simulation of Magnetism Due to Atomic Vacancies in Graphene Using Siesta. 2013.
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