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Thermodynamic properties of Sn-Tm (tin-thulium) system

  • F. Predel
Part of the Physical Chemistry book series (volume 12D)

Abstract

This chapter provides the enthalpy of formation and crystal structure of Sn3Tm5.

Thermodynamics

The structure of the intermediate phase Sn3Tm5 is hexagonal (Mn5Si3 – type). Meschel et al. [99Mes] succeeded in determining its standard enthalpy of formation. They found the value

ΔHS298 = − 72.8 ± 2.1 kJ g-atom−1.

Symbols and abbreviations

Short form

Full form

ΔHS

integral enthalpy of formation of a solid alloy

References

  1. [99Mes]
    Meschel, S.V., Kleppa, O.J.: J. Alloys Comp. 285 (1999) 179CrossRefGoogle Scholar

Copyright information

© Springer-Verlag Berlin Heidelberg 2016

Authors and Affiliations

  • F. Predel
    • 1
  1. 1.Max-Planck-Institut für FestkörperforschungStuttgartGermany

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