Computational Modelling and Simulations for Designing of Corrosion Inhibitors

Dakeshwar Kumar Verma is Assistant Professor of Chemistry at Government Digvijay Autonomous Postgraduate College, Rajnandgaon, India. His research is mainly focused on the preparation and design of organic compounds for various applications. Chandrabhan Verma is researcher in the Department of Chemical and Petroleum Engineering at Khalifa University, Abu Dhabi, United Arab Emirates. His research mainly focuses on synthesising and designing environmentally friendly corrosion inhibitors useful for industrial applications. Dr. Jeenat Aslam is currently working as an Associate Professor in the Department of Chemistry at the College of Science, Taibah University, Yanbu, Al-Madina, Saudi Arabia. She obtained her PhD degree in chemistry from Aligarh Muslim University, Aligarh, India. Her research is mainly focused on materials and corrosion, nanotechnology, and surface chemistry. Dr. Jeenat has published several research and review articles in peer-reviewed international journals. In addition, she has authored more than 40 book chapters and edited more than 30 books for different prestigious publishers.

Part 1. Fundamental and Basics of corrosion mechanism 1. Corrosion Inhibition: Current trends and challenges 2. Theory of Corrosion and Corrosion Inhibition 3. Organic corrosion inhibitors 4. Deep understanding of corrosion inhibition mechanism based on first-principle calculations 5. Molecular modelling in corrosion inhibition assessments

Part 2. Molecular modelling of corrosion inhibition: Advantages and challenges 6. DFT based molecular modelling 7. MD based computational modelling 8. MC simulation based molecular modelling 9. QSAR and Artificial neural network (ANN) based molecular modelling 10. MEPTIC and Machine Learning Approaches of corrosion inhibition 11. Explicit Modelling of Corrosion Inhibition

Part 3. Basic parameters derived from computational modelling 12. Electrochemical principles of corrosion inhibition: fundamental and computational aspects of DFT 13. DFT-based chemical reactivity concepts, calculations, and their application to designing green corrosion inhibitors 14. Theories and radial distribution function of MD and MC simulations 15. Important parameters derived from MC and MD simulations 16. Theories, methods and the parameters of QSAR and ANN

Part 4. Theoretical insight in designing green corrosion inhibitors 17. Theoretical calculations-based results for plan extract as green corrosion inhibitors 18. Aliphatic organic compounds as corrosion inhibitors for ferrous and nonferrous metals 19. Nitrogen containing heterocyclic compounds as green corrosion inhibitors 20. Oxygen containing heterocyclic compounds as green corrosion inhibitors 21. Phosphorus containing molecules as green corrosion inhibitors 22. Sulphur containing heterocyclic compounds as green corrosion inhibitors 23. Carbohydrates and derivatives as green corrosion inhibitors 24. Pharmaceutical drugs as prominent corrosion inhibitors 25. Ionic liquids as green corrosion inhibitors 26. QSAR and ANN based results for designing corrosion inhibitors