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Updated: Apr 21, 2026

Methods of Ex Situ and In Situ Investigations of Structural Transformations: The Case of Crystallization of Metallic Glasses
Published on: June 7, 2018
Mechanical characterization of partially crystallized sphere packings
M Hanifpour1, N Francois2, S M Vaez Allaei1
1Department of Physics, University of Tehran, Tehran 14395-547, Iran.
Crystallization in sphere packings doesn't eliminate mechanical randomness. Even ordered structures exhibit a random force network, similar to amorphous arrangements, revealing key insights into granular materials.
Area of Science:
- Physics of granular materials
- Materials science
- Statistical mechanics
Background:
- Granular materials exhibit complex behaviors influenced by particle interactions.
- Understanding the transition from amorphous to crystalline states is crucial for predicting material properties.
Purpose of the Study:
- To investigate the evolution of mechanical and geometrical features during the partial crystallization of frictional sphere packings.
- To compare geometrical neighbors with mechanical contacts and analyze force networks.
Main Methods:
- Experimental production of sphere packings using a vibrational protocol.
- X-ray computed tomography for 3D structural analysis.
- Discrete element method (DEM) simulations to model internal forces.
Main Results:
- The mechanical coordination number (Z(m)) characterizes the onset of crystallization.
- Highly crystallized packings show high fluctuations in Z(m) and force distribution.
- Geometrically ordered structures maintain a random mechanical backbone.
Conclusions:
- Geometric order in sphere packings does not equate to mechanical order.
- The mechanical backbone remains largely random even in near-perfect crystalline arrangements.
- Insights into the interplay between structure and mechanics in granular systems.
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