reviewTop 1% cited
Molecular dynamics and Monte Carlo simulations as powerful tools for study of interfacial adsorption behavior of corrosion inhibitors in aqueous phase: A review
Journal of Molecular Liquids · 2018 · Vol. 260 · pp. 99–120
Chandrabhan Verma(North-West University)Hassane Lgaz(Konkuk University)Dakeshwar Kumar Verma(Sarguja University)Eno E. Ebenso(North-West University)Indra Bahadur(North-West University)M.A. Quraishi✉(King Fahd University of Petroleum and Minerals)
Corrosion Behavior and InhibitionConcrete Corrosion and DurabilityHydrogen embrittlement and corrosion behaviors in metalsCorrosionMolecular dynamicsMonte Carlo methodAdsorptionCorrosion inhibitorMaterials scienceAqueous solutionElectrolyteMetalAqueous two-phase system
Funding
- North-West University
- University of South Africa
Citations
394
FWCI
12.13
field-weighted impact
References
151
Percentile
99%
vs. same field & year
Citations per year
References
Density functional theory (DFT) as a powerful tool for designing new organic corrosion inhibitors. Part 1: An overview
Corrosion Science · 2015 · 1,236 citations
Equation of State Calculations by Fast Computing Machines
The Journal of Chemical Physics · 1953 · 36,613 citations
The use of quantum chemical methods in corrosion inhibitor studies
Corrosion Science · 2008 · 1,298 citations
Evaluating electronic structure of quinazolinone and pyrimidinone molecules for its corrosion inhibition effectiveness on target specific mild steel in the acidic medium: A combined DFT and MD simulation study
Journal of Molecular Liquids · 2016 · 308 citations
Ionic liquids as green and sustainable corrosion inhibitors for metals and alloys: An overview
Journal of Molecular Liquids · 2017 · 599 citations
Substituents effect on corrosion inhibition performance of organic compounds in aggressive ionic solutions: A review
Journal of Molecular Liquids · 2017 · 413 citations
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