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Related Concept Videos

Metallic Solids02:37

Metallic Solids

Metallic solids such as crystals of copper, aluminum, and iron are formed by metal atoms. The structure of metallic crystals is often described as a uniform distribution of atomic nuclei within a “sea” of delocalized electrons. The atoms within such a metallic solid are held together by a unique force known as metallic bonding that gives rise to many useful and varied bulk properties.
All metallic solids exhibit high thermal and electrical conductivity, metallic luster, and malleability. Many...

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High pressure study of Pu(0.92)Am(0.08) binary alloy.

V Klosek1, J C Griveau, P Faure

  • 1CEA, Valduc, F-21120 Is-sur-Tille, France.

Journal of Physics. Condensed Matter : an Institute of Physics Journal
|June 23, 2011
PubMed
Summary

This study investigated plutonium-americium alloys under pressure, revealing insights into electronic structure and phase stability. The research highlights the alloy's stability and unique electronic behaviors, crucial for understanding actinide materials.

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Area of Science:

  • Materials Science
  • Condensed Matter Physics
  • Nuclear Materials

Background:

  • Understanding the behavior of actinide alloys under pressure is critical for nuclear energy and materials science.
  • Plutonium-americium alloys exhibit complex electronic structures influenced by 5f electron localization.

Purpose of the Study:

  • To investigate the pressure-induced phase transitions and electrical resistivity of a Pu(0.92)Am(0.08) binary alloy.
  • To elucidate the relationship between atomic volume, electronic structure, and phase stability under pressure.
  • To explore the electronic behaviors and kinetic effects during phase transformations.

Main Methods:

  • X-ray diffraction was employed to determine phase transitions under applied pressure.
  • Electrical resistivity measurements were conducted as a function of pressure and temperature.
  • Analysis of atomic volume evolution provided insights into 5f electronic state delocalization.

Main Results:

  • A quasi-linear dependence of atomic volume on pressure (V=f(P)) was observed, indicating subtle electronic structure modifications.
  • The delta phase of the Pu(0.92)Am(0.08) alloy demonstrated high stability up to 0.7 GPa, with no martensitic-like transformation at low temperatures.
  • Remarkable electronic behaviors and temperature-dependent phase transformations with kinetic effects were identified.

Conclusions:

  • Pressure significantly influences the electronic structure and phase stability of Pu-Am alloys.
  • The study provides detailed information on 5f electron localization and delocalization processes under pressure.
  • Observed kinetic effects in phase transformations offer new avenues for research in actinide materials.