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Fabrication of Spatially Confined Complex Oxides
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Published on: July 1, 2013

Size-driven structural and thermodynamic complexity in iron oxides.

Alexandra Navrotsky1, Lena Mazeina, Juraj Majzlan

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PubMed
Summary

Nanoscale iron oxides, often poorly crystalline, can be more stable than larger crystals due to surface energy. This thermodynamic data explains their natural occurrence.

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Area of Science:

  • Geochemistry
  • Materials Science
  • Environmental Science

Background:

  • Iron oxides are widespread in nature and technology, existing in diverse forms.
  • Many iron oxides are nanophase, poorly crystalline, and exhibit variable hydration states.

Purpose of the Study:

  • To review recent thermodynamic data on iron oxide formation and surface energies.
  • To understand the stability and occurrence of iron oxides in various environments.

Main Methods:

  • Summarization of recently measured thermodynamic data.
  • Calculation of thermodynamic stability fields for iron oxides and oxyhydroxides.

Main Results:

  • Thermodynamic data on formation and surface energies of iron oxides have been compiled.
  • Nanoscale polymorphs, metastable at larger sizes, can become thermodynamically stabilized.

Conclusions:

  • Surface energy significantly influences the stability of iron oxides at the nanoscale.
  • Size-driven stability crossovers explain the natural prevalence of specific iron oxide phases.