Parallel Molecular Dynamics Simulations of High Temperature Ceramics

Alok Chatterjee, Timothy Campbell, Rajiv K. Kalia, Aiichiro Nakano, Andrey Omeltchenko, Kenji Tsuruta, Priya Vashishta, Shuji Ogata

Research output: Contribution to journalArticle

5 Citations (Scopus)

Abstract

'Grand Challenge' atomistic simulations of high-temperature structural materials are performed on multiple, parallel platforms. The simulations focus on sintering of ceramic nanoclusters, structure and mechanical properties of nanophase ceramics, and hypervelocity impact damage in diamond coatings.

Original languageEnglish
Pages (from-to)2257-2264
Number of pages8
JournalJournal of the European Ceramic Society
Volume19
Issue number13-14
DOIs
Publication statusPublished - Oct 1999
Externally publishedYes

Keywords

  • Diamond
  • Fracture
  • Molecular dynamics
  • Nanophase
  • SiN

ASJC Scopus subject areas

  • Ceramics and Composites
  • Materials Chemistry

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  • Cite this

    Chatterjee, A., Campbell, T., Kalia, R. K., Nakano, A., Omeltchenko, A., Tsuruta, K., Vashishta, P., & Ogata, S. (1999). Parallel Molecular Dynamics Simulations of High Temperature Ceramics. Journal of the European Ceramic Society, 19(13-14), 2257-2264. https://doi.org/10.1016/s0955-2219(99)00108-9