Computational Modelling and Simulations for Designing of Corrosion Inhibitors

Fundamentals and Realistic Applications de

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Éditeur :

Elsevier Science


Paru le : 2023-04-19

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Description
Computational Modeling and Simulations for Designing of Corrosion Inhibitors: Fundamentals and Realistic Applications offers a collection of major advancements in the field of computational modeling for the design and testing of corrosion inhibition effectiveness of organic corrosion inhibitors. This guide presents the latest developments in molecular modeling of organic compounds using computational software, which has emerged as a powerful approach for theoretical determination of corrosion inhibition potentials of organic compounds. The book covers common techniques involved in theoretical studies of corrosion inhibition potentials, and mechanisms such as density functional theory, molecular dynamics, Monte Carlo simulations, artificial neural networks, and quantitative structure-activity relationship. Covers basic, fundamental principles, advantages, parameters, and applications of computational and molecular modeling for designing potential corrosion inhibitors for metals and alloys Describes advancements of computational modeling for the design of organic corrosion inhibitors and applications in electrochemical engineering and materials science Focuses on the most advanced applications in industry-oriented fields, including current challenges Includes websites of interest and information about the latest research

Elsevier Science & Technology
Pages
564 pages
Collection
n.c
Parution
2023-04-19
Marque
Elsevier Science
EAN papier
9780323951616
EAN PDF
9780323951623

Informations sur l'ebook
Nombre pages copiables
56
Nombre pages imprimables
56
Taille du fichier
17388 Ko
Prix
211,00 €
EAN EPUB SANS DRM
9780323951623

Informations sur l'ebook
Prix
211,00 €

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