Staff Dipl.-Math. Ralf Wildenhues
Mr. Wildenhues is now at Google. This page is no longer maintained.
Contact Information
E-Mail:
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Research Interests
- Density functional theory using Gaussian basis functions.
- ESPACK: A parallel electronic structure dynamics software package.
- Dimension-adaptive sparse grids for the Schrödinger equation.
- Linear scaling methods for ab-initio models.
- Parallel methods for short- and long-ranged potentials in Molecular Dynamics.
- Parallel adaptive variable-order methods for long-ranged potentials in Molecular Dynamics.
- TREMOLO: A parallel molecular dynamics software package.
- NullMPI.
Completed Research Projects
A dimension-adaptive sparse grid method for the Schrödinger equation
Multiscale QM/MM simulations of the growth process and the material properties of inorganic nanotubes and nanotube composites
TREMOLO - a parallel molecular dynamics software package
Publications
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Molecular dynamics simulations of the influence of chemical cross-links on the elastic moduli of polymer-carbon nanotube composites.
M. Griebel, J. Hamaekers, and R. Wildenhues.
In J. Sanchez, editor, Proceedings 1st Nanoc-Workshop. LABEIN, Bilbao, Spain, 2005.
Also as INS Preprint No. 0503.
BibTeX
PDF
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Molecular dynamics simulations of the influence of chemical cross-links on the elastic moduli of polymer-carbon nanotube composites. M. Griebel, J. Hamaekers, and R. Wildenhues. In J. Sanchez, editor, Proceedings 1st Nanoc-Workshop. LABEIN, Bilbao, Spain, 2005. Also as INS Preprint No. 0503. BibTeX PDF