Institute for
Numerical Simulation

Research Group
M. Griebel

Dipl.-Math. Attila Caglar

Former member of the institute

Please direct any correspondence to M. Griebel.

Research Projects:

• Smoothed Particle Hydrodynamics with applications in astrophysics
• Numerical methods for molecular dynamics simulations
• Parallel multi-level-particle methods combined with space-filling curves
• Parallel numerical methods for the nanotechnology
• Meshless numerical methods for the simulation of 3D flows with free boundaries

Publications

[1]	M. Griebel, S. Knapek, G. Zumbusch, and A. Caglar. Numerische Simulation in der Moleküldynamik. Numerik, Algorithmen, Parallelisierung, Anwendungen. Springer, Berlin, Heidelberg, 2003. [ bib | Cover | springer.de | amazon.de | http ]
[2]	S. J. V. Frankland, A. Caglar, D. W. Brenner, and M. Griebel. Molecular simulation of the influence of chemical cross-links on the shear strength of carbon nanotube - polymer interfaces. Journal of Physical Chemistry B, 106(12):3046-3048, 2002. [ bib | .pdf (link) | http ]
[3]	A. Caglar and M. Griebel. On the numerical simulation of Fullerene nanotubes: C100.000.000 and beyond! In R. Esser, P. Grassberger, J. Grotendorst, and M. Lewerenz, editors, Molecular Dynamics on Parallel Computers, NIC, Jülich 8-10 February 1999. World Scientific, 2000. [ bib | .ps.gz 1 ]
[4]	S. J. V. Frankland, A. Caglar, D. W. Brenner, and M. Griebel. Reinforcement mechanisms in polymer nanotube composites: Simulated non-bonded and cross-linked systems. In Proceedings of the MRS Fall Meeting, 2000. [ bib | .ps.gz 1 ]
[5]	A. Caglar, M. Griebel, M. A. Schweitzer, and G. Zumbusch. Dynamic load-balancing of hierarchical tree algorithms on a cluster of multiprocessor PCs and on the Cray T3E. In H. W. Meuer, editor, Proceedings 14th Supercomputer Conference, Mannheim, ISBN 3-932178-08-4, Mannheim, Germany, 1999. Mateo. SuParCup '99 Award Winning Paper, also as SFB 256 report 27. [ bib | .ps.gz 1 | .pdf 1 | Abstract ]