Keywords
- Theoretical and computational chemistry
- Classical density functional theory (cDFT)
- Integral equation theories (multidensity Ornstein-Zernike)
- Ionic fluids
- Molecular simulations (MC)
- Small angle X-ray scattering (SAXS)
- Machine learning and data science
Current research focus
- Theoretical understanding of electrostatic underscreening in concentrated electrolyte solutions.
- Potential-induced phase transitions of ionic fluids, with industrial applications.
- Clay particle systems investigated using SAXS as a model charged system in hypersaline conditions.
Latest publications
Exceptionally Strong Double-Layer Barriers Generated by Polyampholyte Salt
David Ribar, Clifford E. Woodward, Jan Forsman
The Journal of Physical Chemistry B
Long-ranged double-layer forces at high ionic strengths, with a modified Restricted Primitive Model
David Ribar, Clifford E. Woodward, Jan Forsman
arXiv, 2024
Cluster Formation induced by local dielectric saturation in Restricted Primitive Model Electrolytes
David Ribar, Clifford E. Woodward, Sture Nordholm, Jan Forsman
arXiv, 2024
Cluster Formation Induced by Local Dielectric Saturation in Restricted Primitive Model Electrolytes
David Ribar, Clifford E. Woodward, Sture Nordholm, Jan Forsman
The Journal of Physical Chemistry Letters, vol. 15(32), 2024, pp. 8326-8333
Jan Forsman, David Ribar, Clifford E. Woodward
Physical Chemistry Chemical Physics, vol. 26, 2024, pp. 19921-19933
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