Theoretical and Computational Electrochemistry
Computational Electrochemistry is the development of mathematical models for the chemical and physical processes in batteries and fuel cells with the purpose to investigate them with the help of computer simulations and mathematical analysis. Theoretical Studies of electronic materials and electrochemicals are involved in theoretical chemistry .Theoretical studies on the electrode materials in lithium-ion batteries provide information on the structural changes during the charging and discharging processes.
- Electrochemical Thermodynamics
- Standard Electrode Potentials/ Electromotive force
- Electron Correlation in Electrochemistry
- Energy and Entropy Corrections
- Thermodynamic State Functions
- Electronic Structure Models in Electrochemistry
- Modeling the Electrode Surface/Potential
- Electrocapillary Effect/Quantum Electrochemistry
- Electrochemical Impedance Spectroscopy/Electrode Reactions
- Electrodes/Electroreduction
Related Conference of Theoretical and Computational Electrochemistry
December 17-18, 2025
13th International Conference on Catalysis and Chemical Engineering
Aix-en-Provence, France
April 20-21, 2026
13th International Conference and Exhibition on Chromatography and Analytical Techniques
Rome, Italy
Theoretical and Computational Electrochemistry Conference Speakers
Recommended Sessions
- . Dielectric materials
- Batteries and Energy Storage
- Biosensors
- Carbon Nanostructures
- Corrosion Science and Technology
- Electrochemical Electroless Deposition
- Electrochemical Energy
- Electrochemical Engineering
- Electrochemical Water Treatment
- Electronic Materials and Processing
- Environmental Electrochemistry
- Graphene vs Corrosion
- Inorganic Electrochemistry
- Organic and Bioelectrochemistry
- Organometallic Electrochemistry
- Photoelectrochemistry
- Physical and Analytical Electrochemistry
- Renewable energy
- Theoretical and Computational Electrochemistry
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