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potfit

Johannes Roth's Page

Publications

Journal Articles

J. Roth, F. Gähler, and H.-R. Trebin,
A molecular dynamics run with 5.180.116.000 particles,
Int. J. Mod. Phys. C 11, 317-22 (2000).
PDF-File (184k)

J. Stadler, R. Mikulla, and H.-R. Trebin,
IMD: A Software Package for Molecular Dynamics Studies on Parallel Computers,
Int. J. Mod. Phys. C 8, 1131-1140 (1997).
gzipped PostScript (690k)  PDF-File (325k)

Presentations at Conferences

J. Roth,
IMD - A Molecular Dynamics Program and Applications,
in Proceedings of the Workshop on Molecular Dynamics on Parallel Computers,
eds. R. Esser, P. Grassberger, J. Grotendorst, and M. Lawerenz, World Scientific, Singapore, p. 83 (2000).
gzipped PostScript (380k)

J. Roth, J. Stadler, M. Brunelli, F. Gähler, J. Hahn, M. Hohl, C. Horn, R. Mikulla, G. Schaaf, and H.-R. Trebin,
Molecular Dynamics Simulations with IMD,
in Computer Simulation Studies in Condensed Matter Physics XII,
eds. D.P. Landau, S.P. Lewis, and H.B. Schüttler, Springer, Heidelberg, pp. 169-73 (2000).
gzipped PostScript (70k)

Progress Reports to the High-Performance Computing-Centre Stuttgart (HLRS)

Ch. Rudhart, F. Rösch, F. Gähler, J. Roth, and H.-R. Trebin,
Crack Propagation in Icosahedral Model Quasicrystals,
in High Performance Computing in Science and Engineering 2003,
E. Krause, W. Jäger, and M. Resch (eds.), Springer, Heidelberg, pp. 107-116 (2003).
compressed PostScript (1070k), PDF (374k)

F. Gähler, C. Kohler, J. Roth, and H.R. Trebin,
Computation of Strain Distributions in Quantum Dot Nanostructures by Means of Atomistic Simulations,
in High Performance Computing in Science and Engineering 2002,
eds. E. Krause and W. Jäger, Springer, Heidelberg, pp. 3-14 (2002).
compressed PostScript (4642k)

G. Schaaf, F. Gähler, C. Kohler, U. Koschella, N. Resta, J. Roth, C. Rudhart, and H.-R. Trebin,
Simulation of dislocations in icosahedral quasicrystals with IMD,
in High Performance Computing in Science and Engineering 2001,
eds. E. Krause and W. Jäger, Springer, Heidelberg, pp. 3-11 (2002).
compressed PostScript (474k)

E. Bitzek, F. Gähler, J. Hahn, C. Kohler, G. Krdzalic, J. Roth, C. Rudhart, G. Schaaf, J. Stadler, and H.-R. Trebin,
Recent developments in IMD: Interactions for covalent and metallic systems,
in High Performance Computing in Science and Engineering '2000,
eds. E. Krause and W. Jäger, Springer, Heidelberg, pp. 37-47 (2001).
gzipped PostScript (650k)

J. Roth, J. Stadler, M. Brunelli, D. Bunz, F. Gähler, J. Hahn, M. Hohl, C. Horn, J. Kaiser, R. Mikulla, G. Schaaf, J. Stelzer, H.-R. Trebin,
IMD - A Massively Parallel Molecular Dynamics Package for Classical Simulations in Condensed Matter Physics,
in High Performance Computing in Science and Engineering '99,
eds. E. Krause and W. Jäger, Springer, Heidelberg, pp. 72-81 (2000).
gzipped PostScript (650k)  PDF File (157k)

J. Hahn and H.-R. Trebin,
Molecular Dynamics of Covalent Crystals,
in High Performance Computing in Science and Engineering '99,
eds. E. Krause and W. Jäger, Springer, Heidelberg, pp. 92-99 (2000).
gzipped PostScript (600k)  PDF file (309k)