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[[Philipp Neumann|Go back to my profile]]
 
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<font color="red"><b>I have moved to the [https://www.dkrz.de/about/Organisation/mitarbeiter/philipp-neumann German Climate Computing Center.]</b></font>
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== '''Curriculum vitae''' ==
 
== '''Curriculum vitae''' ==
 
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Revision as of 17:56, 4 October 2016

Image-Superepsi.jpg


Go back to my profile

I have moved to the German Climate Computing Center.

Contents

Curriculum vitae

Education

since 16/07/13 Postdoctoral researcher at the chair of scientific computing (department of informatics, TU München)
01/10/08 - 16/07/13 PhD student at the chair of scientific computing (department of informatics, TU München)
Dissertation: Hybrid Multiscale Simulation Approaches for Micro- and Nanoflows
phdthesis_cover_small.jpg
01/10/03 - 21/08/08 Studies of technical mathematics at the University Erlangen-Nuremberg
01/09/02 - 30/06/03 Civilian service at the Caritas-Zentrum St. Vinzenz Ingolstadt
28/06/02 Secondary-school graduation (Abitur)

Projects

since 01/12/13 Central coordination of the DFG priority programme SPPEXA
since 01/12/13 “High Performance Visual Computing” (KAUST-TUM strategic partnership project)
since 01/01/12 Developer of the macro-micro coupling tool MaMiCo

Internships and Research Stays

02/08/15 - 22/08/15 Brown University, Division of Applied Mathematics (BayFOR-BayIntAn program)
17/01/12 - 15/02/12 HPC-Europa2 project in cooperation with the TU Eindhoven, Subdepartment for mesoscopic transport phenomena
01/02/11 - 30/04/11 Internationalisation project at the TU Eindhoven, Subdepartment for mesoscopic transport phenomena
30/07/07 - 19/10/07 "Short training program" at the von-Karman Institute for fluid dynamics in Rhode-Saint-Genèse
01/10/06 - 31/03/07 Internship at the BMW Group in Munich (department of functional aerodynamics)

Languages

German (definitely fluent, since mother tongue), Bavarian (second mother tongue), English (quite fluent), French (basic knowledge), Spanish (still in its infancy :-) )

Awards & Prizes

2012 Ernst Otto Fischer-prize for the teaching concept Teamwork Across Disciplines - Interdisciplinarity Meets Supervised Teaching
2009 Luise-Prell-prize honouring the diploma thesis Numerical simulation of nanoparticles in Brownian motion using the lattice Boltzmann method

Publications

2016

R. Wittmann, H.-J. Bungartz and P. Neumann. High Performance Shallow Water Kernels for Parallel Overland Flow Simulations Based on FullSWOF2D. Submitted, 2016.

H.-J. Bungartz, P. Neumann and W.E. Nagel (Eds.). Software for Exascale Computing - SPPEXA 2013-2015. Lecture Notes in Computational Science and Engineering 113, Springer, 2016.

S. Seckler, N. Tchipev, H.-J. Bungartz and P. Neumann. Load Balancing for Molecular Dynamics Simulations on Heterogeneous Architectures. Accepted for publication in HiPC 2016 proceedings, 2016.

H.-J. Bungartz, P. Neumann, N. Tchipev, W. Eckhardt and P. Jarmatz. Coupling 4 Molecular Dynamics Codes in a Massively Parallel Molecular-Continuum Fluid Dynamics Framework. In High Performance Computing in Science and Engineering, pp. 156-157, Bayerische Akademie der Wissenschaften, 2016.

P. Neumann and M. Zellner. Lattice Boltzmann Flow Simulation on Android Devices for Interactive Mobile-Based Learning. Accepted for publication in Euro-Par 2016: Parallel Processing Workshops, 2016.

P. Neumann. On Transient Hybrid Lattice Boltzmann-Navier-Stokes Flow Simulations. Accepted for publication in Journal of Computational Science, 2016.

P. Neumann, H. Flohr, R. Arora, P. Jarmatz, N. Tchipev and H.-J. Bungartz. MaMiCo: Software Design for Parallel Molecular-Continuum Flow Simulations. Computer Physics Communications 200, pp. 324-335, 2016.

2015

N. Tchipev, A. Wafai, C.W. Glass, W. Eckhardt, A. Heinecke, H.-J. Bungartz and P. Neumann. Optimized Force Calculation of Molecular Dynamics Simulations for the Intel Xeon Phi. Euro-Par 2015: Parallel Processing Workshops, pp. 774-785, 2015.

P. Neumann, C. Kowitz, F. Schranner and D. Azarnykh. Teamwork Across Disciplines: High-Performance Computing Meets Engineering. Euro-Par 2015: Parallel Processing Workshops, pp. 125-134, 2015.

K. Unterweger, R. Wittmann, P. Neumann, T. Weinzierl and H.-J. Bungartz. Integration of FULLSWOF2D and PeanoClaw: Adaptivity and Local Time-stepping for Complex Overland Flows. In Recent Trends in Computational Engineering - CE2014, pp. 181-195, 2015.

P. Neumann and H.-J. Bungartz. Dynamically Adaptive Lattice Boltzmann Simulation of Shallow Water Flows with the Peano Framework. Applied Mathematics and Computation 267, pp. 795-804, 2015.

2014

P. Neumann. Wie aus Molekülen eine Strömung entsteht - Effiziente Algorithmen und Software zur Mehrskalen-Simulation von Strömungen. Application for Deutscher Studienpreis, 2014. Although I couldn't make it to the finals, you may still enjoy reading my proposal here! :-)

T. Weinzierl, P. Neumann, K. Unterweger, B. Verleye and R. Wittmann. PaTriG – Particle Transport Simulation in Grids. In High Performance Computing in Science and Engineering, pp. 128-129, Bayerische Akademie der Wissenschaften, 2014.

J. Pöschl, S. Stark, P. Neumann, S. Gröbner, D. Kawauchi, D. Jones, P. Northcott, P. Lichter, S. Pfister, M. Kool and U. Schüller. Genomic and transcriptomic analyses match medulloblastoma mouse models to their human counterparts. Acta Neuropathologica, DOI 10.1007/s00401-014-1297-8, 2014.

M. Schreiber, A. Atanasov, P. Neumann and H.-J. Bungartz. Rendering of Feature-Rich Dynamically Changing Volumetric Datasets on GPU. Procedia Computer Science 29, pp. 648-658, 2014.

P. Neumann, W. Eckhardt and H.-J. Bungartz. A Radial Distribution Function-Based Open Boundary Force Model for Multi-Centered Molecules. Int. J. Mod. Phys. C 25(6), pp. 1450008, 2014.

P. Neumann, W. Eckhardt and H.-J. Bungartz. Hybrid Molecular-Continuum Methods: From Prototypes to Coupling Software. Computers and Mathematics with Applications 67(2), pp. 272-281, 2014.

2013

P. Neumann. Hybrid Multiscale Simulation Approaches For Micro- and Nanoflows. Dissertation, Verlag Dr. Hut, Munich. 2013. html [pdf]

S. Grimm, T. Hubauer, T. Runkler, C. Pachajoa, F. Rempe, M. Seravalli and P. Neumann. A CEP Technology Stack for Situation Recognition on the Gumstix Embedded Controller. GI-Jahrestagung, pp. 1925-1930, 2013.

P. Neumann and J. Harting. Massively Parallel Molecular-Continuum Simulations with the Macro-Micro-Coupling Tool. Proceedings of the Workshop on Hybrid Particle-Continuum Methods in Computational Materials Physics, Jülich. 2013.

P. Neumann and T. Neckel. A dynamic mesh refinement technique for Lattice Boltzmann simulations on octree-like grids. Comput. Mech. 51(2), pp. 237-253, 2013.

2012

P. Neumann and T. Rohrmann. Lattice Boltzmann Simulations in the Slip and Transition Flow Regime with the Peano Framework. Open Journal of Fluid Dynamics, 2(3), pp. 101-110, 2012. [pdf]

P. Neumann and N. Tchipev. A Coupling Tool for Parallel Molecular Dynamics-Continuum Simulations. Proceedings of the 11th International Symposium on Parallel and Distributed Computing (ISPDC 2012), Munich. 2012.

D. Jarema, P. Neumann and T. Weinzierl. A Multiscale Approach for Particle Transport Simulation in Low Reynolds Number Flows. Student Paper Competition of the Twelfth Copper Mountain Conference on Iterative Methods 2012, 2012.

P. Neumann, H.-J. Bungartz, M. Mehl, T. Neckel and T. Weinzierl. A Coupled Approach for Fluid Dynamic Problems Using the PDE Framework Peano. Commun. Comput. Phys., 12, pp. 65-84, 2012.

2011

M. Schreiber, P. Neumann, S. Zimmer and H.-J. Bungartz. Free-Surface Lattice-Boltzmann Simulation on Many-Core Architectures. Procedia Computer Science 4, pp. 984-993, 2011.

2010

M. Mehl, T. Neckel and P. Neumann. Navier-Stokes and Lattice-Boltzmann on octree-like grids in the Peano framework. Int. J. Numer. Meth. Fluids 65 (1-3), pp. 67-86, 2010.

2008

P. Neumann. Numerical simulation of nanoparticles in Brownian motion using the lattice Boltzmann method. Diploma thesis. Erlangen. 2008. [pdf]

Talks

2016

P. Neumann and M. Zellner. Lattice Boltzmann Flow Simulation on Android Devices for Interactive Mobile-Based Learning. Euro-Par (Workshop EDUPAR), Grenoble. 2016.

P. Neumann. Software for Molecular-Continuum Fluid Dynamics: Flexibility, Parallelism, and Multi-Instance Sampling. ICMMES, Hamburg. 2016.

P. Neumann. Molecular-Continuum Coupling Software: Flexibility, Parallelism, Multi-Instance Sampling. Workshop Hybrid Simulation Methods in Fluid Dynamics: Models, Software and Applications, Munich. 2016.

P. Neumann, B. Uekermann and A. Atanasov. Steady-State and Transient Coupling of Lattice Boltzmann and Navier-Stokes Solvers. 5th European Seminar on Computing (ESCO), Pilsen. 2016.

P. Neumann. The Mesh-Particle Coupling Tool MaMiCo for Multi-Resolution Fluid Dynamics: Flexibility, Parallelism, and Multi-Instance Sampling. Siam MS, Philadelphia, 2016.

P. Neumann, H.-J. Bungartz and U. Rüde. Exascale Software. Siam PP, Paris, 2016.

2015

P. Neumann, A. Atanasov and B. Uekermann. Domain Decomposition for Lattice Boltzmann Methods: Adaptivity and Hybrid Lattice Boltzmann-Navier-Stokes Simulations. Universität Stuttgart, Institut für parallele und verteilte Systeme, Stuttgart, 2015.

P. Neumann. Molecular-Continuum Simulations in Fluid Dynamics: Methods, Challenges and Software. Forschungszentrum Jülich, NIC Research Group Computational Materials Physics, Jülich, 2015.

P. Neumann, C. Kowitz, F. Schranner and D. Azarnykh. Teamwork Across Disciplines: High-Performance Computing Meets Engineering. Euro-Par (Workshop EDUPAR), Vienna, 2015.

P. Neumann, N. Tchipev and H.-J. Bungartz. Coupling 4 molecular dynamics codes in a massively parallel molecular-continuum framework. Brown University, Division of Applied Mathematics, Providence. 2015.

P. Neumann, N. Tchipev and H.-J. Bungartz. MaMiCo: Software Design for Massively Parallel Molecular-Continuum Flow Simulations. USNCCM13, San Diego. 2015.

P. Neumann, N. Tchipev and H.-J. Bungartz. MaMiCo: Software Design for Massively Parallel Molecular-Continuum Flow Simulations. DSFD, Edinburgh. 2015.

P. Neumann, N. Tchipev and H.-J. Bungartz. Coupling 4 Molecular Dynamics Codes in a Massively Parallel Molecular-Continuum Framework. Frontiers in Computational Physics, Zürich. 2015.

P. Neumann. High Performance Visual Computing: An Overview. Presentation: HPVC workshop, KAUST, Saudia Arabia. 2015.

2014

P. Neumann. Mesh-to-Particle Coupling for Hybrid Molecular-Continuum Simulations. ICCE, Stuttgart. 2014.

W. Eckhardt, N. Tchipev and P. Neumann. ls1 mardyn: Vectorisation, Multicore Exploitation and Large-Scale Distributed-Memory Parallelisation. Invited talk, CECAM Workshop Exploiting Heterogeneous Multi-Core and Many-Core Platforms for Atomic and Molecular Simulations, Daresbury. 2014. [pdf]

P. Neumann. Multiscale Simulation Approaches for Micro- and Nanoflows. Invited talk, Universidade Federal de Juiz de Fora. 2014.

P. Neumann and P. Jarmatz. A Modular Software for Parallel Hybrid Multiscale Flow Simulations. ICMMES, New York City. 2014.

P. Neumann, T. Weinzierl, D. Jarema and B. Verleye. Parallel Particle Simulation in Multiscale Fluid Representations. SuperMUC Review Workshop, Garching, 2014.

P. Neumann. Hybrid Multiscale Simulation Approaches for Micro- and Nanoflows. Boltzmann Zuse Society, Paderborn. 2014.

P. Neumann. Adaptive Mesh Refinement in Lattice Boltzmann Simulations. 4th European Seminar on Computing (ESCO), Pilsen. 2014.

P. Neumann. Informatik studieren and Wie aus Molekülen eine Strömung entsteht. Berufliche Oberschule Weißenburg, Weißenburg. 2014.

2013

P. Neumann. Coupling Lattice Boltzmann and Molecular Dynamics. Research Day, Erlangen. 2013.

P. Neumann and C. Pachajoa. Spatial Coupling of Navier-Stokes and Lattice Boltzmann Solvers. GACM, Hamburg. 2013.

P. Neumann, W. Eckhardt and A. Heinecke. Simulation Techniques for Large Molecular Systems. ICMMES, Oxford. 2013. [pdf]

P. Neumann et al. P5-High Performance Visual Computing. IGSSE Forum, Raitenhaslach. 2013.

P. Neumann and J. Harting. Massively Parallel Molecular-Continuum Simulations with the Macro-Micro-Coupling Tool. Workshop on Hybrid Particle-Continuum Methods in Computational Materials Physics, Jülich. 2013. [pdf]

2012

P. Neumann. Between Microscopic and Macroscopic Worlds in Fluid Dynamics. Research Day, Erlangen. 2012.

P. Neumann and W. Eckhardt. Towards Flexible Adaptive Molecular-Continuum Simulations. ICMMES, Taipei. 2012. [pdf]

P. Neumann and N. Tchipev. A Coupling Tool for Parallel Molecular Dynamics-Continuum Simulations. ISPDC, Munich. 2012. [pdf]

P. Neumann. Fast Prototyping and Parallel Computations with Peano. PDESoft, Münster. 2012. [pdf]

2011

P. Neumann, C. Dan and J. Harting. A Flux-Based Approach to Hybrid Molecular Dynamics-Lattice Boltzmann Simulations. ICMMES, Lyon. 2011. [pdf]

P. Neumann. LB@TUM - Outtakes. Department for mesoscopic transport phenomena, TU Eindhoven. 2011. [pdf]

2010

P. Neumann. Coupled Approaches for Fluid Dynamic Problems Using the PDE Framework Peano. 2nd European Seminar on Coupled Problems. Pilsen. 2010. [pdf]

2006

P. Neumann. Navier-Stokes, fluid dynamics & image-inpainting. Ferienakademie. Sarntal. 2006. [pdf]

P. Neumann. Solving linear systems II - Relaxations & multigrid. Summer Academy. Budva (not Petrovac :-) ). 2006. [pdf]

Posters

2013

P. Neumann. Hybrid Multiscale Simulation Approaches for Micro- and Nanoflows. GACM, Hamburg. 2013. [pdf]

P. Neumann and J. Harting. Massively Parallel Molecular-Continuum Simulations with the Macro-Micro-Coupling Tool. Workshop on Hybrid Particle-Continuum Methods in Computational Materials Physics, Jülich. 2013. [pdf]

2011

P. Neumann, P. Hoffmann, W. Eckhardt, C. Dan and J. Harting. All Good Things Come in Threes: Current Software and Algorithmic Developments for Molecular Dynamics-Lattice Boltzmann Simulations. Cecam Workshop Multiscale Modeling of Simple and Complex Liquid Flow Using Particle-Continuum Hybrids, Zaragoza. 2011. [pdf]

P. Neumann and B. Gatzhammer. Dynamically Adaptive Fluid-Structure Simulations Based on the Lattice Boltzmann Method. International Conference on Simulation Technology. Stuttgart. 2011. [pdf]

2010

P. Neumann. Coupled Approaches for Fluid Dynamic Problems Using the PDE Framework Peano. 2nd European Seminar on Coupled Problems. Pilsen. 2010. [pdf]

P. Neumann. Peano: Adaptive Lattice Boltzmann Simulations Using Multiscale Modeling Approaches. ASIM workshop. Jülich. 2010. [pdf]

2009

P. Neumann, C. Feichtinger, J. Götz, K. Iglberger, S. Donath and U. Rüde. waLBerla: Brownian fluctuations in lattice Boltzmann simulations on mesoscales. ASIM workshop. Stuttgart. 2009. [png]

2008

P. Neumann, C. Feichtinger, J. Götz, K. Iglberger, S. Donath and U. Rüde. waLBerla: Numerical simulation of nanoparticles in Brownian motion using the lattice Boltzmann method. ICMMES. Amsterdam. 2008. [png]