Difference between revisions of "Hauptseminar Theorie und Simulation der weichen Materie SS 2012/Poisson-Boltzmann"
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− | + | {{Seminartopic | |
− | : | + | |topic=DFT für geladene Systeme: Poisson-Boltzmann Theorie |
− | + | |speaker=NN | |
− | + | |date= | |
− | + | |tutor=Christian Holm | |
− | + | }} | |
− | |||
− | |||
== Inhalte == | == Inhalte == | ||
− | * | + | * Poisson-Boltzmann (PB) Theorie |
− | * | + | * Exakte Lösungen |
+ | * Numerische Verfahren zur Lösung der PB Gleichung und Vergleiche mit Simulationen | ||
+ | |||
+ | == Literaturvorschlag == | ||
+ | *M. Deserno and C. Holm. "Cell-model and Poisson-Boltzmann-theory: A brief introduction". | ||
+ | In Electrostatic Effects in Soft Matter and Biophysics, volume 46 of NATO Science Series II - Mathematics, Physics and Chemistry, pages 27-50. Editors: C. Holm and P. Kékicheff and R. Podgornik, | ||
+ | Kluwer Academic Publishers, Dordrecht, Nl, 2001. | ||
+ | *M. Deserno and C. Holm and S. May. "The fraction of condensed counterions around a charged rod: Comparison of Poisson-Boltzmann theory and computer simulations". | ||
+ | Macromolecules 33(199-206), 2000. | ||
[[Category:Hauptseminar SS2012]] | [[Category:Hauptseminar SS2012]] |
Latest revision as of 18:23, 6 February 2012
- "{{{number}}}" is not a number.
- Date
- Topic
- DFT für geladene Systeme: Poisson-Boltzmann Theorie
- Speaker
- NN
- Tutor
- Christian Holm
Inhalte
- Poisson-Boltzmann (PB) Theorie
- Exakte Lösungen
- Numerische Verfahren zur Lösung der PB Gleichung und Vergleiche mit Simulationen
Literaturvorschlag
- M. Deserno and C. Holm. "Cell-model and Poisson-Boltzmann-theory: A brief introduction".
In Electrostatic Effects in Soft Matter and Biophysics, volume 46 of NATO Science Series II - Mathematics, Physics and Chemistry, pages 27-50. Editors: C. Holm and P. Kékicheff and R. Podgornik, Kluwer Academic Publishers, Dordrecht, Nl, 2001.
- M. Deserno and C. Holm and S. May. "The fraction of condensed counterions around a charged rod: Comparison of Poisson-Boltzmann theory and computer simulations".
Macromolecules 33(199-206), 2000.