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A density-driven phase transition between semiconducting and metallic polyamorphs of silicon
Paul F McMillan1, Mark Wilson, Dominik Daisenberger
1Department of Chemistry and Materials Chemistry Centre, Christopher Ingold Laboratories, University College London, 20 Gordon Street, London WC1H 0AJ, UK. p.f.mcmillan@ucl.ac.uk
Researchers discovered a density-driven transition between semiconducting and metallic amorphous silicon. This finding reveals a new polyamorphic relationship in solid amorphous silicon, bridging solid and liquid states.
Area of Science:
- Materials Science
- Condensed Matter Physics
- Solid-State Chemistry
Background:
- Silicon exists in crystalline and amorphous forms, with amorphous silicon typically being a semiconductor.
- High pressure reveals silicon's polymorphism, and molten silicon is a conductor.
- Amorphous silicon's liquid and solid states were speculated to be interconvertible polytypes.
Purpose of the Study:
- To provide experimental evidence for a polyamorphic transition in solid amorphous silicon.
- To investigate the link between semiconducting and metallic amorphous silicon states.
- To explore density-driven transformations in amorphous materials.
Main Methods:
- Experimental techniques to induce and observe phase transitions in amorphous silicon.
- Molecular dynamics simulations to model amorphous silicon behavior.
- Analysis of structural and electronic properties under varying conditions.
Main Results:
- Demonstrated a density-driven polyamorphic transition in solid amorphous silicon.
- Observed a transformation from a semiconducting to a metallic amorphous state.
- Simulations confirmed the mapping of amorphous solid behavior to the liquid state.
Conclusions:
- Solid amorphous silicon can undergo a polyamorphic transition, similar to liquids.
- This transition involves a change in coordination and electronic properties.
- The findings extend the understanding of polymorphism in amorphous materials.
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