Mazlan, N. (2022). Density functional theory and molecular dynamics simulation studies of bio-based fatty hydrazide-corrosion inhibitors on Fe (1 1 0) in acidic media. Elsevier B.V.
Chicago Style CitationMazlan, N. Density Functional Theory and Molecular Dynamics Simulation Studies of Bio-based Fatty Hydrazide-corrosion Inhibitors On Fe (1 1 0) in Acidic Media. Elsevier B.V, 2022.
MLA CitationMazlan, N. Density Functional Theory and Molecular Dynamics Simulation Studies of Bio-based Fatty Hydrazide-corrosion Inhibitors On Fe (1 1 0) in Acidic Media. Elsevier B.V, 2022.
Warning: These citations may not always be 100% accurate.