Molecular dynamic simulation of copper nanocluster deposition using graphics processing units (gpu)

Authors

  • Mikhail Ozhgibesov National Cheng Kung University
  • Andrey Vyacheslavovich Utkin Khristianovich Institute of Theoretical and Applied Mechanics SB RAS
  • Vasiliy Mikhailovich Fomin Khristianovich Institute of Theoretical and Applied Mechanics SB RAS
  • Tzong-Shyng Leu National Cheng Kung University
  • Chin-Hsiang Cheng National Cheng Kung University

DOI:

https://doi.org/10.7242/1999-6691/2012.5.3.31

Keywords:

molecular dynamics, CUDA, parallel computations, cluster deposition

Abstract

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References

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Published

2012-10-01

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Articles

How to Cite

Ozhgibesov, M. ., Utkin, A. V., Fomin, V. M., Leu, T.-S. ., & Cheng, C.-H. . (2012). Molecular dynamic simulation of copper nanocluster deposition using graphics processing units (gpu). Computational Continuum Mechanics, 5(3), 265-273. https://doi.org/10.7242/1999-6691/2012.5.3.31