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
Jeenat Aslam & Chandrabhan Verma
Computational Modelling and Simulations for Designing of Corrosion Inhibitors [EPUB ebook]
Fundamentals and Realistic Applications
Computational Modelling and Simulations for Designing of Corrosion Inhibitors [EPUB ebook]
Fundamentals and Realistic Applications
Beli ebook ini dan dapatkan 1 lagi PERCUMA!
Bahasa Inggeris ● Format EPUB ● ISBN 9780323951623 ● Penyunting Jeenat Aslam & Chandrabhan Verma ● Penerbit Elsevier Science ● Diterbitkan 2023 ● Muat turun 3 kali ● Mata wang EUR ● ID 8927075 ● Salin perlindungan Adobe DRM
Memerlukan pembaca ebook yang mampu DRM