Abstract
TA prospect of new development by PetaFLOPS computing is discussed for the industrial research and application in the field of materials sciences based on the TeraFLOPS computing in the Earth Simulator. Two examples of simulations for nano-scale materials are presented for metal clusters by the first principles calculation and water droplets by the classical molecular dynamics. A new possibility by PetaFLOPS computing is proposed in terms of a real-time simulator.
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© 2008 Springer-Verlag Berlin Heidelberg
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Ohnishi, S., Itoh, S. (2008). PetaFLOPS Computing and Computational Nanotechnology on Industrial Issues. In: Labarta, J., Joe, K., Sato, T. (eds) High-Performance Computing. ISHPC ALPS 2005 2006. Lecture Notes in Computer Science, vol 4759. Springer, Berlin, Heidelberg. https://doi.org/10.1007/978-3-540-77704-5_37
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DOI: https://doi.org/10.1007/978-3-540-77704-5_37
Publisher Name: Springer, Berlin, Heidelberg
Print ISBN: 978-3-540-77703-8
Online ISBN: 978-3-540-77704-5
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