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Density functional theory and molecular dynamic simulation studies on the corrosion inhibition of some thiosemicarbazide derivatives on aluminum metal

  
MUHAMMAD, THOMAS AONDOFA NYIJIME, ABDULFATAH SHEHU MUHAMMAD, Ayuba Abdullahi. Density functional theory and molecular dynamic simulation studies on the corrosion inhibition of some thiosemicarbazide derivatives on aluminum metal. Journal of Applied Surfaces and Interfaces, [S.l.], v. 8, n. 1-3, jan. 2021. ISSN 2550-4800. Available at: <https://revues.imist.ma/index.php/jasi/article/view/23473>. Date accessed: 15 nov. 2023. doi:https://doi.org/10.48442/IMIST.PRSM/jasi-v8i1-3.23473.