Mathematical modelling of experimental data for crystallization inhibitors

DOI10.1016/J.APM.2016.11.026MaRDI QIDQ2293846zbMATH OpenOpenAlexWikidataFDO

Authors Yanyan Li

Publication date 5 February 2020

Published in Applied Mathematical Modelling (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1016/j.apm.2016.11.026

zbMATH Keywords

crystallization inhibitorsmathematical modellingporous mediasalt crystals

Mathematics Subject Classification ID

Flows in porous media; filtration; seepage (76S05) Reaction effects in flows (76V05) Chemically reacting flows (80A32)

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Cites work

• A mathematical model for consolidation of building stones
• A Mathematical Model for the Sulphur Dioxide Aggression to Calcium Carbonate Stones: Numerical Approximation and Asymptotic Analysis
• A model for reactive porous transport during re-wetting of hardened concrete
• Computational Methods for Multiphase Flows in Porous Media
• Introduction to modelling of transport phenomena in porous media
• Theory of fluid flows through natural rocks

Cited in

(6)

• Salt transport and crystallization in non-isothermal, partially saturated porous materials considering ions interaction model
• scientific article; zbMATH DE number 2011632 (Why is no real title available?)
• A degenerate parabolic model for chemical reactions in porous rocks: existence of solutions
• Mathematical modelling of water absorption properties for historical lime-based mortars
• Existence of solutions to a boundary problem for one dimensional degenerate parabolic models for chemical reactions in porous rocks
• Data-informed mathematical characterization of absorption properties in artificial and natural porous materials

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