High-Performance Computing in Materials Science (HPC)
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E. Borukhovich, M. Boeff, A. Monas, et al. Full-field simulation of solidification and forming of polycrystals MATEC Web of Conferences 80 02014 (2016) abstract
C. Teijeiro Barjas, T. Hammerschmidt, R. Drautz, et al. Efficient parallelization of analytic bond-order potentials for large-scale atomistic simulations Computer Physics Communications 204 64-73 (2016) abstract
G. Sutmann, Green’s function enriched Poisson solver for electrostatics in many-particle systems Proceedings of the International Conference on Numerical Analysis and Applied Mathematics 1738 480092 (2016) abstract
R. Halver, G. Sutmann, Multi-threaded construction of neighbour lists for particle systems in OpenMP Parallel Processing and Applied Mathematics SPRINGER INT. PUBL. SWITZERLAND, CHAM 9574 153-165 (2016) abstract
C. Teijeiro Barjas, T. Hammerschmidt, B. Seiser, et al. Complexity analysis of simulations with analytic bond-order potentials Modelling and Simulation in Materials Science and Engineering 24 025008 (2016) abstract
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