Modelling of the Process of Formation and Use of Powder Nanocomposites

  • Alexandre Vakhrouchev
Part of the Computational Methods in Applied Sciences book series (COMPUTMETHODS, volume 9)

Abstract

The methods for the modelling of the processes that accompany obtaining and use of powder nanocomposites are presented. For this purpose, a number of physical-mathematical models, including the models of obtaining of nano-sized powders at ‚up down’ processes, the models of the main compaction steps of powder nanocomposites and the models of deformation of powder nanocomposites under the ambient action were developed. A number of numerical examples of modelling based on the models developed are considered.

Keywords

Porosity Compaction Gall Posite Compressibility 

Preview

Unable to display preview. Download preview PDF.

Unable to display preview. Download preview PDF.

References

  1. 1.
    Andreeva AV (2001) Fundamentals of physics-chemistry and technology of composites. IPRJR, MoscowGoogle Scholar
  2. 2.
    Andrievski RA, Ragulia AV (2005) Nanostructural materials. Academia, MoscowGoogle Scholar
  3. 3.
    Brooks BR, Bruccoleri RE, Olafson BD, States DJ, Swaminathan S, Karplus M (1983) CHARMM: A program for macromolecular energy minimization, and dynamics calculations. Journal of Computational Chemistry 4: 187–217CrossRefGoogle Scholar
  4. 4.
    Case DA, Cheatham TE, Darden T, Gohlke H, Luo R, Merz KM, Onufriev A, Simmerling C, Wang B, Woods R (2005) The Amber biomolecular simulation programs. Journal of Computational Chemistry 26: 1668–1688CrossRefGoogle Scholar
  5. 5.
    Cagin T, Che J, Qi Y, Zhou Y, Demiralp E, Gao G, Goddard WA (1999) Computational materials chemistry at the nanoscale. Journal of Nanoparticle Research 1: 51–69CrossRefGoogle Scholar
  6. 6.
    Connor JJ, Brebbia CA (1977) Finite element techniques for fluid flow. Newnes-Butterworths, London/BostonGoogle Scholar
  7. 7.
    Diao J, Gall K, Dunn ML (2004) Atomistic simulation of the structure and elastic properties of gold nanowires. Journal of the Mechanics and Physics of Solids 52: 1935–1962MATHCrossRefGoogle Scholar
  8. 8.
    Gusev AI, Rempel AA (2001) Nanocrystalline materials. Physical Mathematical Literature, MoscowGoogle Scholar
  9. 9.
    Geckeler Kurt E (2005) Novel supermolecular nanomaterials: from design to reality Proceedings of the 12th International Conference on Composites/Nano Engineering; CD-ROM editionGoogle Scholar
  10. 10.
    Green P J (1972) A plasticity theory for porous solids. Journal of Mechanical Science 14: 215–224MATHCrossRefGoogle Scholar
  11. 11.
    Hari SN (2002) Handbook of nanostructured materials and nanotechnology. Academic, San Diego, CAGoogle Scholar
  12. 12.
    Hoare MR (1987) Structure and dynamics of simple microclusters. ACH Models in Chemistry and Physics 40: 49–135Google Scholar
  13. 13.
    Holian BL (2003) Formulating mesodynamics for polycrystalline materials. Europhysics Letters 64: 330–336CrossRefGoogle Scholar
  14. 14.
    Koch CC (2002) Nanostructured Materials – Processing, Properties, and Potential Applications. William Andrew, Norwich, NYGoogle Scholar
  15. 15.
    Kaygorodov AS, Ivanov VV, Paranin SN, Nozdrin AA (2007) The role of adsorbents in pulsed compaction of oxide nanopowders. Russian Nanotechnology 2: 112–118Google Scholar
  16. 16.
    Kompis V, Kompis M, Kaukic M, Hui D (2006) Singular Trefftz functions for modelling material reinforced by hard particles. In: Topping BHV, Montero G, Montenegro (eds) Proceedings of the Fifth International Conference on Engineering Computational Technology, CD-ROM Paper 184, Civil-Comp Press, StirlingshireGoogle Scholar
  17. 17.
    Morris DG (1998) Mechanical Behaviour of Nanostructured Materials. Trans Tech Publications, Uetikon-ZurichGoogle Scholar
  18. 18.
    Ozawa E (1986) Properties, production methods, use and application of ultra dispersed powders. Journal of the Japan Society for Technology of Plasticity 27: 1166–1172Google Scholar
  19. 19.
    Petrosian G.F. (1988) The plasticity deformation of powder materials. Metallurgy, MoscowGoogle Scholar
  20. 20.
    Ruoff RS, Pugno NM. (2004) Strength of nanostructures. Proceedings of the 21st International Congress of Theoretical and Applied Mechanics, 303–311Google Scholar
  21. 21.
    Thompson RA (1981) Mechanics of powder pressing. I.-III Model for powder densification. American Ceramics Society Bulletin 60: 237–243Google Scholar
  22. 22.
    Vakhrouchev AV (2006) Simulation of nano-elements interactions and self-assembling Modelling and Simulation in Materials Science and Engnineering 14: 975–991Google Scholar
  23. 23.
    Vakhrouchev AV (2007) Computer simulation of nanoparticles formation, moving, interaction and self-organization. Journal of Physics. Conference Series 61: 26–30CrossRefGoogle Scholar
  24. 24.
    Vakhrouchev AV, Lipanov AM (1992) A numerical analysis of the rupture of powder materials under the power impact influence. Computer and Structures 44: 481–486CrossRefGoogle Scholar
  25. 25.
    Vakhrouchev AV, Vakhroucheva LL (1992) The finite element analysis of the powder materials compression. Proceedings of NUMINFORM’92, 887–892Google Scholar
  26. 26.
    Vakhrouchev AV, Vakhrouchev AA.(2006) Computer Simulation of Nanoelements Formation, Interaction and Self-organization. In: Topping BHV, Montero G, Montenegro (eds) Proceedings of the Fifth International Conference on Engineering Computational Technology, CD-ROM Paper 875, Civil-Comp Press, StirlingshireGoogle Scholar
  27. 27.
    Zienkiewicz OC (1971) The finite element method in engineering science. McGraw-Hill, New YorkMATHGoogle Scholar

Copyright information

© Springer Science + Business Media B.V 2008

Authors and Affiliations

  • Alexandre Vakhrouchev
    • 1
  1. 1.Department of Molecular Mechanics, Institute of Applied MechanicsUral Branch of the Russian Academy of SciencesRussia

Personalised recommendations