Experimental and RMC simulation study of liquid Cu6Sn5

I. Kaban, S. Gruner, W. Hoyer, P. Jóvári, R. G. Delaplane, A. Wannberg

Research output: Contribution to journalArticle

6 Citations (Scopus)

Abstract

The atomic structure of liquid Cu6Sn5 alloy at 640 °C has been investigated with neutron and X-ray diffraction. The experimental structure factors were used to perform computer modeling with the reverse Monte Carlo method. Three different series of simulations were carried out. It has been established that the partial structure factors modeled by combining the experimental data of the two independent measurements (XRD and ND) are reliable, while those modeled with only one set of the experimental data (XRD or ND) exhibit some non-physical features.

Original languageEnglish
Pages (from-to)3027-3031
Number of pages5
JournalJournal of Non-Crystalline Solids
Volume353
Issue number32-40
DOIs
Publication statusPublished - Oct 15 2007

Keywords

  • Diffraction and scattering measurements
  • Liquid alloys and liquid metals
  • Modeling and simulation
  • Short-range order
  • Structure
  • X-rays

ASJC Scopus subject areas

  • Electronic, Optical and Magnetic Materials
  • Ceramics and Composites
  • Condensed Matter Physics
  • Materials Chemistry

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  • Cite this

    Kaban, I., Gruner, S., Hoyer, W., Jóvári, P., Delaplane, R. G., & Wannberg, A. (2007). Experimental and RMC simulation study of liquid Cu6Sn5. Journal of Non-Crystalline Solids, 353(32-40), 3027-3031. https://doi.org/10.1016/j.jnoncrysol.2007.05.034