Muhamad Shukri, M. S. (2024). First principles study on properties of dopants and defects of palladium and niobium with gas molecules on graphene-based materials using density functional theory / Maisaratul Shamimi Muhamad Shukri.
Chicago Style (17th ed.) CitationMuhamad Shukri, Maisaratul Shamimi. First Principles Study on Properties of Dopants and Defects of Palladium and Niobium with Gas Molecules on Graphene-based Materials Using Density Functional Theory / Maisaratul Shamimi Muhamad Shukri. 2024.
MLA (8th ed.) CitationMuhamad Shukri, Maisaratul Shamimi. First Principles Study on Properties of Dopants and Defects of Palladium and Niobium with Gas Molecules on Graphene-based Materials Using Density Functional Theory / Maisaratul Shamimi Muhamad Shukri. 2024.
Warning: These citations may not always be 100% accurate.