Relation between self-diffusion and viscosity in dense liquids: new experimental results from electrostatic
J Brillo1, A I Pommrich, A Meyer
1Institut für Materialphysik im Weltraum, Deutsches Zentrum für Luft- und Raumfahrt (DLR), Köln, Germany. juergen.brillo@dlr.de
Physical Review Letters
|November 24, 2011
Summary
High-precision measurements reveal that nickel self-diffusion (D) and viscosity (η) in liquid Zr64Ni36 follow the same temperature dependence. This finding contradicts the Stokes-Einstein relation, showing Dη=const across a wide temperature range.
Area of Science:
- Materials Science
- Physical Chemistry
- Condensed Matter Physics
Background:
- Understanding the thermophysical properties of liquid alloys is crucial for materials processing and fundamental physics.
- The Stokes-Einstein relation is a cornerstone in describing diffusion and viscosity in liquids, but its applicability to metallic melts is debated.
Purpose of the Study:
- To precisely measure the self-diffusion coefficient (D) and viscosity (η) of liquid Zr64Ni36.
- To investigate the temperature dependence of D and η over an extended range.
- To test the validity of the Stokes-Einstein relation for this metallic system.
Main Methods:
- Electrostatic levitation technique for in situ measurements of density, viscosity, and self-diffusion.
- Oscillating drop method to determine viscosity (η).
- Quasielastic neutron scattering experiments to determine the self-diffusion coefficient (D).
Main Results:
- High-precision in situ measurements of Ni self-diffusion, density, and viscosity were achieved for liquid Zr64Ni36.
- Both the self-diffusion coefficient (D) and the inverse of viscosity (1/η) exhibited identical temperature dependencies.
- A constant product of Dη was observed over a broad temperature range (>800 K) and across 1.5 orders of magnitude.
Conclusions:
- The experimental results demonstrate that Dη=constant for liquid Zr64Ni36, directly contradicting the predictions of the Stokes-Einstein relation.
- This finding suggests unique atomic transport mechanisms in this specific liquid alloy system.
- Further theoretical and experimental investigations are warranted to elucidate the underlying physics governing diffusion and viscosity in such metallic melts.
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