APA引文

Jarkoni, N. (2013). Density functional theory simulation of magnetism due to atomic vacancies in graphene using siesta.

Chicago Style (17th ed.) Citation

Jarkoni, Norshila. Density Functional Theory Simulation of Magnetism Due to Atomic Vacancies in Graphene Using Siesta. 2013.

MLA引文

Jarkoni, Norshila. Density Functional Theory Simulation of Magnetism Due to Atomic Vacancies in Graphene Using Siesta. 2013.

警告：这些引文格式不一定是100％准确.