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Development and application of new thermodynamic models for interfaces based on classical density func-tional theory (A06)

Subject Area Technical Thermodynamics
Term from 2010 to 2018
Project identifier Deutsche Forschungsgemeinschaft (DFG) - Project number 84292822
 
Based on classical density functional methods for prediction of interfacial properties, developed during the last funding periods, we develop a predictive model for droplet coalescence using dynamic density functional theory. Surfactants shall be considered as well as the influence of capillary waves on coalescence. Furthermore, this project continues to provide thermodynamic properties, like surface tension, vapor-liquid equilibria and transport coefficients, as service to other projects in the spirit of a cross-sectional project.
DFG Programme CRC/Transregios
Applicant Institution Universität Stuttgart
 
 

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