Molecular Dynamics, Monte-Carlo Simulations and Atomic...

Molecular Dynamics, Monte-Carlo Simulations and Atomic Force Microscopy to Study the Interfacial Adsorption Behaviour of Some Triazepine Carboxylate Compounds as Corrosion Inhibitors in Acid Medium

Alaoui, K., Ouakki, M., Abousalem, A. S., Serrar, H., Galai, M., Derbali, S., Nouneh, K., Boukhris, S., Touhami, M. Ebn, El Kacimi, Y.
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Volume:
5
Language:
english
Journal:
Journal of Bio- and Tribo-Corrosion
DOI:
10.1007/s40735-018-0196-2
Date:
March, 2019
File:
PDF, 6.15 MB
english, 2019
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