Atomistic simulation of nanostructured materials

Aiichiro Nakano, Martina E. Bachlechner, Timothy J. Campbell, Rajiv K. Kalia, Andrey Omeltchenko, Kenji Tsuruta, Priya Vashishta, Shuji Ogata, Ingvar Ebbsjo, Anupam Madhukar

Research output: Contribution to journalArticle

14 Citations (Scopus)

Abstract

Materials and devices with microstructures on the nanometer scale are revolutionizing technology, but until recently simulation at this scale has been problematic. Developments in parallel computing are now allowing atomistic simulation using multiresolution algorithms, such as fast multipole methods. With these algorithms, researchers may soon be able to simulate applications up to one billion atoms.

Original languageEnglish
Pages (from-to)68-78
Number of pages11
JournalIEEE computational science & engineering
Volume5
Issue number4
DOIs
Publication statusPublished - Oct 1 1998
Externally publishedYes

ASJC Scopus subject areas

  • Engineering(all)

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    Nakano, A., Bachlechner, M. E., Campbell, T. J., Kalia, R. K., Omeltchenko, A., Tsuruta, K., Vashishta, P., Ogata, S., Ebbsjo, I., & Madhukar, A. (1998). Atomistic simulation of nanostructured materials. IEEE computational science & engineering, 5(4), 68-78. https://doi.org/10.1109/99.735897