Jarkoni, N., & Amiruddin Shaari, s. (2025). Density functional theory simulation of magnetism due to atomic vacancies in graphene using siesta. Universiti Teknologi Malaysia.
Chicago Style (17th ed.) CitationJarkoni, Norshila, and supervisor Amiruddin Shaari. Density Functional Theory Simulation of Magnetism Due to Atomic Vacancies in Graphene Using Siesta. Universiti Teknologi Malaysia, 2025.
MLA (9th ed.) CitationJarkoni, Norshila, and supervisor Amiruddin Shaari. Density Functional Theory Simulation of Magnetism Due to Atomic Vacancies in Graphene Using Siesta. Universiti Teknologi Malaysia, 2025.
Warning: These citations may not always be 100% accurate.