Difference between revisions of "Florian Fahrenberger"
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| − | + | {{Person | |
| − | name=Rühle, Florian | + | |name=Fahrenberger (geb. Rühle), Florian |
| − | + | |status=ph D student | |
| − | status= | + | |phone=63594 |
| − | phone=63594 | + | |room=1.041 |
| − | room= | + | |email=Florian.Fahrenberger |
| − | email=Florian. | + | |image=Florian_Ruehle.jpg |
| − | image=Florian_Ruehle.jpg | + | |category=former |
| − | + | }} | |
| − | |||
== Research == | == Research == | ||
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Recently, an algorithm has been developed to numerically solve Molecular Dynamics with a modified version of the Maxwell Equations. The big advantage of this method is that it is solved locally and without explicit particle-particle interactions. This provides an easy way to parallelize the calculations and leads to a linear complexity in computing time. | Recently, an algorithm has been developed to numerically solve Molecular Dynamics with a modified version of the Maxwell Equations. The big advantage of this method is that it is solved locally and without explicit particle-particle interactions. This provides an easy way to parallelize the calculations and leads to a linear complexity in computing time. | ||
| − | My interest of research is to expand that algorithm so it is able to deal with spatially varying dielectric permittivity within the simulation. When it comes to simulating polymers in salt water, this would provide an easier way than actually simulating every water and salt molecule and a more realistic way than assuming the salt to be distributed equally | + | My interest of research is to expand that algorithm so it is able to deal with spatially varying dielectric permittivity within the simulation. When it comes to simulating polymers in salt water, this would provide an easier way than actually simulating every water and salt molecule and a more realistic way than assuming the salt to be distributed equally within the water solution. |
| + | |||
| + | == Publications == | ||
| + | |||
| + | <bibentry filelink="yes"> | ||
| + | arnold13a, | ||
| + | arnold13b, | ||
| + | arnold13c, | ||
| + | fahrenberger13c, | ||
| + | fahrenberger14a, | ||
| + | fahrenberger15b | ||
| + | </bibentry> | ||
Latest revision as of 17:24, 29 October 2015
As Florian Fahrenberger is not a member of our working group anymore, the information on this page might be outdated.
ph D student
| Office: | 1.041 |
|---|---|
| Phone: | +49 711 685-63594 |
| Fax: | +49 711 685-63658 |
| Email: | Florian.Fahrenberger _at_ icp.uni-stuttgart.de |
| Address: | Florian Fahrenberger Institute for Computational Physics Universität Stuttgart Allmandring 3 70569 Stuttgart Germany |
Research
Recently, an algorithm has been developed to numerically solve Molecular Dynamics with a modified version of the Maxwell Equations. The big advantage of this method is that it is solved locally and without explicit particle-particle interactions. This provides an easy way to parallelize the calculations and leads to a linear complexity in computing time.
My interest of research is to expand that algorithm so it is able to deal with spatially varying dielectric permittivity within the simulation. When it comes to simulating polymers in salt water, this would provide an easier way than actually simulating every water and salt molecule and a more realistic way than assuming the salt to be distributed equally within the water solution.
Publications
-
A. Arnold and O. Lenz and S. Kesselheim and R. Weeber and F. Fahrenberger and D. Röhm and P. Košovan and C. Holm.
"ESPResSo 3.1 — Molecular Dynamics Software for Coarse-Grained Models".
In Meshfree Methods for Partial Differential Equations VI, volume 89 of Lecture Notes in Computational Science and Engineering, pages 1–23. Editors: M. Griebel and M. A. Schweitzer,
Springer Berlin Heidelberg, 2013.
[PDF] (380 KB) [DOI] [URL] -
Arnold, Axel and Fahrenberger, Florian and Holm, Christian and Lenz, Olaf and Bolten, Matthias and Dachsel, Holger and Halver, Rene and Kabadshow, Ivo and Gähler, Franz and Heber, Frederik and Iseringhausen, Julian and Hofmann, Michael and Pippig, Michael and Potts, Daniel and Sutmann, Godehard.
"Comparison of scalable fast methods for long-range interactions".
Physical Review E 88(063308), 2013.
[PDF] (3 MB) [DOI] -
Arnold, Axel and Breitsprecher, Konrad and Fahrenberger, Florian and Kesselheim, Stefan and Lenz, Olaf and Holm, Christian.
"Efficient Algorithms for Electrostatic Interactions Including Dielectric Contrasts".
Entropy 15(11)(4569–4588), 2013.
[PDF] (3 MB) [DOI] [URL] -
Fahrenberger, Florian and Xu, Zhenli and Holm, Christian.
"Simulation of electric double layers around charged colloids in aqueous solution of variable permittivity".
The Journal of Chemical Physics 141(6)(064902), 2014.
[PDF] (898 KB) [DOI] -
Fahrenberger, F. and Holm, C..
"Computing the Coulomb interaction in inhomogeneous dielectric media via a local electrostatics lattice algorithm".
Physical Review E 90(063304), 2014.
[PDF] (896 KB) [DOI] -
Fahrenberger, F. and Hickey, O. A. and Smiatek, J. and Holm, C..
"Importance of varying permittivity on the conductivity of polyelectrolyte solutions".
Physical Review Letters 115(118301), 2015.
[PDF] (523 KB) [DOI] [URL]
