Influence of structural changes on diffusion in liquid germanium

Research output: Journal Publications and ReviewsRGC 21 - Publication in refereed journalpeer-review

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Author(s)

  • S. M. Chathoth
  • B. Damaschke
  • T. Unruh
  • K. Samwer

Detail(s)

Original languageEnglish
Article number221906
Journal / PublicationApplied Physics Letters
Volume94
Issue number22
Publication statusPublished - 2009
Externally publishedYes

Abstract

Liquid germanium exhibits a change in the bonding character from being more covalent to more metallic while heating. We used quasielastic neutron scattering to measure the absolute value of self-diffusion coefficients in this liquid. Compared to other monoatomic liquids, such as liquid Ni or Ti, the self-diffusivity is an order faster near the melting temperature and shows a non-Arrhenius-like behavior. Above 1325 K, the activation energy for self-diffusion is low and obeys Stokes-Einstein relation. Even though the packing density of liquid germanium is less than that of simple metallic melts such as Pb or Sn, the temperature dependence of self-diffusivity does not exhibit D Tn (n≃2) form, which is observed for uncorrelated binary collisions of hard-spheres. © 2009 American Institute of Physics.

Citation Format(s)

Influence of structural changes on diffusion in liquid germanium. / Chathoth, S. M.; Damaschke, B.; Unruh, T. et al.
In: Applied Physics Letters, Vol. 94, No. 22, 221906, 2009.

Research output: Journal Publications and ReviewsRGC 21 - Publication in refereed journalpeer-review