Difference between revisions of "Georg Rempfer"

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|name=Rempfer, Georg
 
|name=Rempfer, Georg
 
|status=PhD student
 
|status=PhD student
|phone=67702
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|phone=67705
|room=1.035
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|room=1.077
 
|email=georg
 
|email=georg
|category=holm
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|category=former
 
|image=Georg_rempfer.jpg
 
|image=Georg_rempfer.jpg
|topical=nanopore|gel|espresso
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|topical=
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|topical2=
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|topical3=
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|topical4=
 
}}
 
}}
  
=== Feedback ===
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=== Publications ===
  
Feedback for the tutorial "Elektrodynamik SS2014" can be given here: http://project-g.de
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http://arxiv.org/find/cond-mat/1/au:+Rempfer_Georg/0/1/0/all/0/1
  
 
=== My PGP Key ===
 
=== My PGP Key ===
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For all users of Gmail, Yahoo, GMX, etc., I recommend Mailvelope (http://www.mailvelope.com/), an easy to use Chrome and Firefox plugin enabling PGP encrypted end-to-end communication, using webmail providers.
 
For all users of Gmail, Yahoo, GMX, etc., I recommend Mailvelope (http://www.mailvelope.com/), an easy to use Chrome and Firefox plugin enabling PGP encrypted end-to-end communication, using webmail providers.
  
=== Master Thesis ===
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=== Master's Thesis ===
  
 
{{Download|MSc_thesis_rempfer.pdf|"A Lattice Model for Electrokinetics"}}, 2013, Institute for Computational Physics, Stuttgart
 
{{Download|MSc_thesis_rempfer.pdf|"A Lattice Model for Electrokinetics"}}, 2013, Institute for Computational Physics, Stuttgart
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Previously, the molecular dynamics simulation software {{es}} (http://espressomd.org), developed mainly by the Institute for Computational Physics in Stuttgart, was able to treat the diffusive effects only by using explicit particles in simulations like the ones carried out as part of my {{Download|BSc_thesis_rempfer.pdf|bachelor's thesis}}. To overcome the limitations imposed by the excessive requirements in computational power of this approach, I implemented an algorithm to treat the neutral and ionic species in such a simulation using a continuum mechanical model as proposed by Capuani et. al. in 2004 (http://arxiv.org/pdf/cond-mat/0404289.pdf). I did so, relying on NVIDIA's CUDA framework for GPU computing to implement it as a module in {{es}}.
 
Previously, the molecular dynamics simulation software {{es}} (http://espressomd.org), developed mainly by the Institute for Computational Physics in Stuttgart, was able to treat the diffusive effects only by using explicit particles in simulations like the ones carried out as part of my {{Download|BSc_thesis_rempfer.pdf|bachelor's thesis}}. To overcome the limitations imposed by the excessive requirements in computational power of this approach, I implemented an algorithm to treat the neutral and ionic species in such a simulation using a continuum mechanical model as proposed by Capuani et. al. in 2004 (http://arxiv.org/pdf/cond-mat/0404289.pdf). I did so, relying on NVIDIA's CUDA framework for GPU computing to implement it as a module in {{es}}.
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[[File:Msc_rempfer_title.png|600px|center|Snapshot of the solution of a diffusion-advection equation coupled to turbulent LB flow]]
  
 
=== Bachelor's Thesis ===
 
=== Bachelor's Thesis ===
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== Teaching ==
 
== Teaching ==
 
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* [https://www.icp.uni-stuttgart.de/~icp/Hauptseminar_Active_Matter_SS_2017 Simulating Soft Matter with ESPResSo, ESPResSo++ and VOTCA] (WS 17/18)
* Mathematische Methoden der Physik (WS 14/15)
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* [https://www.icp.uni-stuttgart.de/~icp/Hauptseminar_Active_Matter_SS_2017 Hauptseminar Active Matter] (SS 17)
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* [https://www.cecam.org/workshop-1-1279.html Simulating Soft and Active Matter with ESPResSo, ESPResSo++, and VOTCA] (WS 16/17)
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* [https://www.icp.uni-stuttgart.de/~icp/Hauptseminar_Modern_Simulation_Methods_for_Structure_and_Properties_of_Charged_Complex_Molecules Hauptseminar Modern Simulation Methods for Structure and Properties of Charged Complex Molecules] (SS 16)
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* [http://www.icp.uni-stuttgart.de/~icp/Simulation_Methods_in_Physics_I_WS_2015/2016 Simulation Methods in Physics I] (WS 15/16)
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* [https://www.cecam.org/workshop-1-1279.html Simulating Soft and Active Matter with ESPResSo, ESPResSo++, and VOTCA] (WS 15/16)
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* [https://www.icp.uni-stuttgart.de/~icp/Hauptseminar_Active_Matter_SS_2015 Hauptseminar Active Matter] (SS 15)
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* [http://www.itp3.uni-stuttgart.de/lehre/Archiv/ws1415/MMP/MMP.html Mathematische Methoden der Physik] (WS 14/15)
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* [https://www.cecam.org/workshop-2-1010.html Particle-based Simulations for Hard and Soft Matter] (WS 14/15)
 
* [http://www.icp.uni-stuttgart.de/~icp/Theoretische_Physik_III:_Elektrodynamik_SS_2014 Theoretische Physik III: Elektrodynamik] (SS 14)
 
* [http://www.icp.uni-stuttgart.de/~icp/Theoretische_Physik_III:_Elektrodynamik_SS_2014 Theoretische Physik III: Elektrodynamik] (SS 14)
 
* [http://www.icp.uni-stuttgart.de/~icp/Hauptseminar_Theorie_und_Simulation_der_weichen_Materie_SS_2014 Hauptseminar Theorie und Simulation der weichen Materie] (SS 14)
 
* [http://www.icp.uni-stuttgart.de/~icp/Hauptseminar_Theorie_und_Simulation_der_weichen_Materie_SS_2014 Hauptseminar Theorie und Simulation der weichen Materie] (SS 14)
 
* [http://www.icp.uni-stuttgart.de/~icp/Computergrundlagen_WS_2013 Computergrundlagen] (WS 13/14)
 
* [http://www.icp.uni-stuttgart.de/~icp/Computergrundlagen_WS_2013 Computergrundlagen] (WS 13/14)
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* [http://espressomd.org/wordpress/community-and-support/espresso-summer-school/ess2013/ ESPResSo Summer School 2013] (WS 13/14)
 
* [http://www.icp.uni-stuttgart.de/~icp/Simulation_Methods_in_Physics_II_SS_2012 Simulation Methods in Physics II] (SS 12)
 
* [http://www.icp.uni-stuttgart.de/~icp/Simulation_Methods_in_Physics_II_SS_2012 Simulation Methods in Physics II] (SS 12)
 
* [http://itp1.uni-stuttgart.de/lehre/vorlesungen/?T=93 Mathematische Methoden der Physik] (WS 11/12)
 
* [http://itp1.uni-stuttgart.de/lehre/vorlesungen/?T=93 Mathematische Methoden der Physik] (WS 11/12)
 
* [http://www.mathematik.uni-stuttgart.de/studium/infomat/HM-Knarr-WS1011/ Höhere Mathematik 3 für Ingenieure] (WS 10/11)
 
* [http://www.mathematik.uni-stuttgart.de/studium/infomat/HM-Knarr-WS1011/ Höhere Mathematik 3 für Ingenieure] (WS 10/11)

Latest revision as of 12:21, 5 November 2018

As Georg Rempfer is not a member of our working group anymore, the information on this page might be outdated.
Georg rempfer.jpg
Georg Rempfer
PhD student
Office:1.077
Phone:+49 711 685-67705
Fax:+49 711 685-63658
Email:georg _at_ icp.uni-stuttgart.de
Address:Georg Rempfer
Institute for Computational Physics
Universität Stuttgart
Allmandring 3
70569 Stuttgart
Germany

Publications

http://arxiv.org/find/cond-mat/1/au:+Rempfer_Georg/0/1/0/all/0/1

My PGP Key

application_pgp_keys.pngGeorg_Rempfer_pub.asc (6 KB)Info circle.png For all users of Gmail, Yahoo, GMX, etc., I recommend Mailvelope (http://www.mailvelope.com/), an easy to use Chrome and Firefox plugin enabling PGP encrypted end-to-end communication, using webmail providers.

Master's Thesis

application_pdf.png"A Lattice Model for Electrokinetics" (2.23 MB)Info circle.png, 2013, Institute for Computational Physics, Stuttgart

Electrokinetic phemonena comprise three distinct physical effects: hydrodynamics, electrostatics, and diffusion. Their complicated interplay gives rise to a multitude of interesting consequences, important for example in DNA electrophoresis and electroosmotic flow. What makes such systems hard to simulate is the fact that effects on very different time and length scales are involved. Typically, the dynamics of ions involved happen on the scale of picoseconds and nanometers, while the dynamics of macromolecules such as DNA can easily exceed time scales of milliseconds or even minutes for the folding of some proteins, and length scales of micrometers.

Previously, the molecular dynamics simulation software ESPResSo (http://espressomd.org), developed mainly by the Institute for Computational Physics in Stuttgart, was able to treat the diffusive effects only by using explicit particles in simulations like the ones carried out as part of my application_pdf.pngbachelor's thesis (1.36 MB)Info circle.png. To overcome the limitations imposed by the excessive requirements in computational power of this approach, I implemented an algorithm to treat the neutral and ionic species in such a simulation using a continuum mechanical model as proposed by Capuani et. al. in 2004 (http://arxiv.org/pdf/cond-mat/0404289.pdf). I did so, relying on NVIDIA's CUDA framework for GPU computing to implement it as a module in ESPResSo.

Snapshot of the solution of a diffusion-advection equation coupled to turbulent LB flow

Bachelor's Thesis

application_pdf.png"Lattice-Boltzmann Simulations in Complex Geometries" (1.36 MB)Info circle.png, 2010, Institute for Computational Physics, Stuttgart

The focus of this thesis lies on the simulation of processes in molecular dynamics that are governed by electrostatic and hydrodynamic interactions in volumes with boundaries. The first objective was to change the existing implementation of the Lattice-Boltzmann-Method in ESPResSo so that it can handle systems with arbitrarily complex boundary geometries.

Poiseuille flow in tilted channels

Additionally, a scenario involving the fluid-boundary interaction and the fluid-particle interaction was supposed to be developed for which analytical results can be obtained, so that the correctness of the implementation could be verified. This system consists of an electro-osmotic flow in an infinite slit pore. The analytical treatment was conducted by means of the electrokinetic equations.

Counterion distribution in slit pore

Teaching