Dipl.-Tech. Math. Philipp Neumann: Difference between revisions
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T. Kovacevic. Aspects of Hybrid Molecular-Continuum Simulations for Complex Liquids. Master's thesis. 2012. [[Hybrid molecular dynamics-Lattice Boltzmann simulations for complex liquids|Description]] | T. Kovacevic. Aspects of Hybrid Molecular-Continuum Simulations for Complex Liquids. Master's thesis. 2012. [[Hybrid molecular dynamics-Lattice Boltzmann simulations for complex liquids|Description]] | ||
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N. Tchipev. Parallelisation of a Linked-cell molecular dynamics simulation. Work during employment as student assistant. 2012. | |||
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P. Hoffmann. Ein Kopplungsansatz für hybride Lattice Boltzmann-Molekulardynamik-Simulationen mit MarDyn. Master's thesis. 2011. [[Coupling strategies for hybrid molecular dynamics-Lattice Boltzmann simulations|Description]]. | P. Hoffmann. Ein Kopplungsansatz für hybride Lattice Boltzmann-Molekulardynamik-Simulationen mit MarDyn. Master's thesis. 2011. [[Coupling strategies for hybrid molecular dynamics-Lattice Boltzmann simulations|Description]]. | ||
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W. Wang. Benchmark computations for the Lattice Boltzmann component within the Peano framework. Work during employment as student | W. Wang. Benchmark computations for the Lattice Boltzmann component within the Peano framework. Work during employment as student assistant. 2011. | ||
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T. Rohrmann. Lattice Boltzmann simulations in the finite Knudsen number range within the Peano framework. Bachelor's thesis. 2011. [[Lattice Boltzmann Simulations in the finite Knudsen number range|Description]]. | T. Rohrmann. Lattice Boltzmann simulations in the finite Knudsen number range within the Peano framework. Bachelor's thesis. 2011. [[Lattice Boltzmann Simulations in the finite Knudsen number range|Description]]. | ||
Revision as of 12:06, 4 November 2012
| File:Image-neumanph.jpg | Address:
A hybrid molecular dynamics-Lattice Boltzmann approach to multiscale fluid dynamics Implementation of a multispeed Lattice Boltzmann solver Coupling strategies for hybrid molecular dynamics-Lattice Boltzmann simulations Dynamic adaptive refinement techniques for free surface flow simulations Beside the listed topics for diploma and master's theses, individual topics and suggestions are also always welcome! Just drop by my office so that we can discuss your ideas!
T. Kovacevic. Aspects of Hybrid Molecular-Continuum Simulations for Complex Liquids. Master's thesis. 2012. Description N. Tchipev. Parallelisation of a Linked-cell molecular dynamics simulation. Work during employment as student assistant. 2012. M. Georgiev, D. Gudu, M. Hinterstocker, T. Kovacevic and A. Shahvarani. MRI goes FRAVE. BGCE Honours Project. 2012. P. Hoffmann. Ein Kopplungsansatz für hybride Lattice Boltzmann-Molekulardynamik-Simulationen mit MarDyn. Master's thesis. 2011. Description. W. Wang. Benchmark computations for the Lattice Boltzmann component within the Peano framework. Work during employment as student assistant. 2011. T. Rohrmann. Lattice Boltzmann simulations in the finite Knudsen number range within the Peano framework. Bachelor's thesis. 2011. Description. D. Jarema. Comparison and Coupling of a Lattice-Boltzmann Fluid-Structure Interaction Code with the Faxén Correction Approach. Master's thesis. 2011. M. Schreiber. GPU based simulation and visualization of fluids with free surfaces. Diploma thesis. 2010. B. Gholami, D. Kleine-Albers, C. Kowitz, N. Melik-Barkhudarov, O. Perro, S. Selcuk and N. Shahriari. Simulating Free Surface Flows with the Lattice Boltzmann Method. BGCE Honours Project. 2010. T. Halici. Implementation of the two-relaxation-time model into the Lattice Boltzmann component of the Peano framework. Work during employment as student assistant. 2010. |
