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<div style="font-size: large; font-weight: bold; margin-bottom: 1em;">Welcome to the home page of the </div>
 
<div style="font-size: large; font-weight: bold; margin-bottom: 1em;">Welcome to the home page of the </div>
 
<p>
 
<p>
[[Image:ICPLogo_V2.png|left|bottom|500px|link=]] <span class="plainlinks">[[Image:Logo_uni-stuttgart.png|center|150px|link=http://www.uni-stuttgart.de]]</span>
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[[Image:ICPLogo_V2.png|left|bottom|500px|link=|alt=ICP]] <span class="plainlinks">[[Image:unistuttgart_logo_englisch.png|center|550px|link=http://www.uni-stuttgart.de|alt=Universitaet Stuttgart]]</span>
 
</p>
 
</p>
  
<p style="padding:20px">
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<p style="padding: 20px 20px 0 20px;">We use high-performance computing on supercomputers and parallel clusters to solve complex problems in physics that would otherwise be impossible to solve via analytical methods. Our main [[research]] areas are presently to understand the physics of '''soft matter systems''' in general, with a particular emphasis on charged systems like polyelectrolytes, charged colloids, ferrofluids and ionic liquids. In addition we are interested in various biophysical problems. The simulations are performed on parallel computers with help of the simulation package '''{{ES}}''', and we continue to develop algorithms for long range interactions.</p>
We use high-performance computing on supercomputers and parallel clusters to solve complex problems in physics that would otherwise impossible to solve via analytical methods. Our main [[research]] areas are presently to understand the physics of '''soft matter systems''' in general, with a particular emphasis on charged systems like polyelectrolytes, charged colloids, ferrofluids and ionic liquids. In addition we are interested in various biophysical problems, flow phenomena, and porous media. Our methods are not only  '''computer simulations''', but we also apply statistical physics approaches like density functional methods, fractional calculus, and other approaches. The simulations are performed on parallel computers with help of the simulation package '''{{ES}}''', and we continue to develop algorithms for long range interactions.
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<p style="padding: 0 20px 0 20px;">Another
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[http://www.icp.uni-stuttgart.de/~hilfer focus of our research]
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are transport and relaxation in disordered systems such as
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[http://www.icp.uni-stuttgart.de/~hilfer/publikationen/diffusion.php anomalous diffusion],
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[http://www.icp.uni-stuttgart.de/~hilfer/publikationen/glasses.php glasses] or
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[http://www.icp.uni-stuttgart.de/~hilfer/publikationen/porous.php geometry, flow and transport phenomena in porous media].
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Our methods are not only  '''computer simulations''', but we apply also
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[http://www.icp.uni-stuttgart.de/~hilfer/publikationen/fractional.php fractional calculus],
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[http://www.icp.uni-stuttgart.de/~hilfer numerical methods], 
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[http://www.icp.uni-stuttgart.de/~hilfer stochastic processes], density functional methods,  and other approaches
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of [http://www.icp.uni-stuttgart.de/~hilfer/publikationen/statphys.php statistical physics].  
 
</p>
 
</p>
  
 
== News ==
 
== News ==
*  Dominic Röhm, member of  A. Arnold's group, is the '''winner''' of the '''NVIDIA Best Program Award''', a CUDA competition held at the 20th International Conference on Discrete Simulation of Fluid Dynamics 2011, Fargo, USA . A committee evaluated the submissions and ranked them based on the originality and readability of the code, ease of compiling and running the code, the performance gain compared to a serial CPU version, the quality of the documentation and the scientific content. The lattice Boltzmann GPU code, written during D. Röhms Diplomarbeit, which is now part of ESPResSo, has been awarded with the first place.
 
*The ICP-team around R. Hilfer provides [http://www.icp.uni-stuttgart.de/microct on this website] the '''worldwide largest''' discretized porous microstructures. For the first time a correlated and calibrated microstructure of Fontainebleau sandstone of centimeter size was imaged at resolutions covering nearly three decades from submillimeter to submicron (nano-)scales. For more information and for downloading the data of digital 3d images [http://www.icp.uni-stuttgart.de/microct click here].
 
  
* The ICP conducts for the second time an introduction into their MD program  [http://www.icp.uni-stuttgart.de/~icp/ESPResSo ESPResSo]. The course is held as an official  [http://www.cecam.org  CECAM] tutorial, but can also used as a credit course for students of Stuttgart University. Please register at [http://www.cecam.org/workshop-532.html  this link]. The dates are '''October 10- 14, 2011'''.
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== Contact ==
 
 
* The European Union has a project that allows European researchers to visit other institutions in Europe (e.g. ICP) for HPC-related (high performance computing) projects. If you are interested, apply at http://www.hpc-europa.eu . Next deadline is '''September 5, 2011'''
 
  
== Contact ==
 
 
{| style="width:100%;align=center;"
 
{| style="width:100%;align=center;"
 
!width="40%"|  
 
!width="40%"|  
 
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!width="40%"|
 
|-
 
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|<div style="border:thin solid black; background-color:#B1CED7; padding:10px; margin-left:auto; margin-right:auto; width:20em;">[[Christian Holm|Prof. Dr. Christian Holm (Director)]]<br />[http://www.icp.uni-stuttgart.de/~hilfer Rudolf Hilfer]<br />[[Axel Arnold|JP Dr. Axel Arnold]]<br /><br />Office:[[Henriette Patzelt]]<br />[http://www.ica1.uni-stuttgart.de/nmt.php?page=sekretariat e-Mail]<br /> Phone: 49-(0)711/685-6-3593<br />Fax: 49-(0)711/685-6-3658 </div>
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|<div style="border:thin solid black; background-color:#B1CED7; padding:10px; margin-left:auto; margin-right:auto; width:20em;">[[Christian Holm|Prof. Dr. Christian Holm (Director)]]<br />
|<div style="border:thin solid black; background-color:#B1CED7; padding:10px; margin-left:auto; margin-right:auto; width:20em;">Institute for Computational Physics<br/>Universität Stuttgart<br/>Pfaffenwaldring 27<br/>70569 Stuttgart<br/>Germany<br/><br/>[[How to find us]]?</div>
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[http://www.icp.uni-stuttgart.de/~hilfer Rudolf Hilfer]  
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[[Maria Fyta|apl.Prof.Dr. Maria Fyta]]<br /><br />Office:[[Simone Blümlein]]<br />[http://www.icp.uni-stuttgart.de/nmt.php?page=sekretariat e-Mail]<br />
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Phone: 49-(0)711/685-63593<br />Fax: 49-(0)711/685-63658 </div>
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|<div style="border:thin solid black; background-color:#B1CED7; padding:10px; margin-left:auto; margin-right:auto; width:20em;">Institute for Computational Physics<br/>Universität Stuttgart<br/>Allmandring 3<br/>70569 Stuttgart<br/>Germany<br/><br/>[[How to find us]]?</div>
 
|}
 
|}
 
{| style="width:100%;align=center;"
 
{| style="width:100%;align=center;"
|<div style="border:thin solid black; background-color:#B1CED7; padding:10px; margin-left:auto; margin-right:auto; width:89.2%;">Professor Holm's Office Hours: Monday, 13:15 - 14:00<br/>Professor Hilfer Sprechstunde: Donnerstag 13:00 - 13:30<br/>JP Arnold's Office Hours: Monday-Friday, 10:00 - 17:00</div>
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|<div style="border:thin solid black; background-color:#B1CED7; padding:10px; margin-left:auto; margin-right:auto; width:89.2%;">Professor Holm's Office Hours: Monday, 13:15 - 14:00<br/>Professor Hilfer Sprechstunde: Mittwoch 11:30 - 12:15<br/>apl. Prof. Fyta's Office Hours: Tuesday and Friday, 10:00 - 11:00</div>
 
|}
 
|}
  
 
== The Group ==
 
== The Group ==
[[Image:2010_group_picture.jpg|thumb|center|500px|ICP group, October 2010]]
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[[Image:2012_group_picture.jpg|thumb|center|500px|ICP group, November 2012]]
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[[Image:2010_group_picture.jpg|thumb|center|250px|ICP group, October 2010]]

Latest revision as of 18:42, 25 February 2020

Welcome to the home page of the

ICP
Universitaet Stuttgart

We use high-performance computing on supercomputers and parallel clusters to solve complex problems in physics that would otherwise be impossible to solve via analytical methods. Our main research areas are presently to understand the physics of soft matter systems in general, with a particular emphasis on charged systems like polyelectrolytes, charged colloids, ferrofluids and ionic liquids. In addition we are interested in various biophysical problems. The simulations are performed on parallel computers with help of the simulation package ESPResSo, and we continue to develop algorithms for long range interactions.

Another focus of our research are transport and relaxation in disordered systems such as anomalous diffusion, glasses or geometry, flow and transport phenomena in porous media. Our methods are not only computer simulations, but we apply also fractional calculus, numerical methods, stochastic processes, density functional methods, and other approaches of statistical physics.

News

Contact

Institute for Computational Physics
Universität Stuttgart
Allmandring 3
70569 Stuttgart
Germany

How to find us?
Professor Holm's Office Hours: Monday, 13:15 - 14:00
Professor Hilfer Sprechstunde: Mittwoch 11:30 - 12:15
apl. Prof. Fyta's Office Hours: Tuesday and Friday, 10:00 - 11:00

The Group

ICP group, November 2012
ICP group, October 2010