University of Natural Resources and Life Sciences, Vienna (BOKU) - Research portal
Adsorption from aqueous solutions (Phase 2 und 3)
- Project Leader
- Fischer Johann, Project Leader
- Duration:
- 01.08.2005-31.03.2008
- Type of Research
- Basic Research
- Project partners
-
Institute of Physical Chemistry, Prague Institute of Chemical Technology , Technicka 5, CZ-16628 Prag, Czech Republic.
Contact person: Dr. Jiri Kolafa;
Function of the Project Partner: Koordinator -
University of Stuttgart, Institute for Technical Thermodynamics and Thermal Separation Processes, Pfaffenwaldring 9, D-70550 Stuttgart, Germany.
Contact person: Prof. Dr.-Ing. Hans Hasse;
Function of the Project Partner: Koordinator
Further information: http://www.map.boku.ac.at/h893_einheit.html
- BOKU Research Units
- Institute of Chemical and Energy Engineering (IVET)
- Abstract
- The seperation of solutes out of aqueous solutions is important for many chemical and bio engineering processes. The investigations here concern the adsorption from benzene out of aqueous solutions on carbon surfaces by molecular dynamics.
- Keywords
- thermodynamics;
- Adsorption;
- Publications
-
** Patrykiejew A., Sokolowski S., Tscheliessnig R., Fischer J., Pizio O., Density functional approach to adsorption of simple fluids on surfaces modified with a brush-like chain structure .
J PHYS CHEM B, 112, 4552-4560; ISSN 1520-6106 WoS PubMed FullText FullText_BOKU -
** Bucior, K; Fischer, J; Patrykiejew, A; Tscheliessnig, R; Sokolowski, S Simple density functional approach to adsorption of biomolecules on solid surfaces.
J CHEM PHYS. 2007; 126(9): WoS PubMed FullText FullText_BOKU
- Vorträge
-
Billes W., Tscheliessnig R., Geyrhofer L., Jungbauer A., Fischer J. (2007): Adsorption from dilute solutions: Molecular simulations. [Poster]
Fundamentals of Adsorption 9, 20.- 25. Mai 2007, Giardini Naxos FullText -
Fischer J., Sokolowski S. (2007): Molekulare Modellierung der Adsorption .
ProcessNet 2007, 16.- 18. Oktober 2007, Aachen FullText -
Fischer J., Wendland M., Sokolowski S., Kolafa J. (2007): Molecular Modelling of Adsorption: Methods and Results.
ProcessNet (DECHEMA + VDI-GVC): Fachtagung AEM 2007, 21.-23. 3. 2007, Asselheim / Grünstadt (Pfalz) FullText -
Fischer, J., Tscheliessnig, R., Billes, W., Geyrhofer, L., Sokolowski, S., Pizio, O., Kolafa, J. (2006): Molecular Modeling of Adsorption from Liquid Solutions: Molecular Simulations and Density Functional Theory.
DECHEMA - 1st International Symposium on Biothermodynamics, 16.02.2006-17.02.2006, Frankfurt, Germany FullText