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Updated: Mar 21, 2026

Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package
Published on: September 17, 2021
Akihiko Hirata1, Shinji Kohara2,3,4,5,6, Toshihiro Asada7
1WPI Advanced Institute for Materials Research, Tohoku University, Sendai 980-8577, Japan.
Researchers investigated the amorphous structure of silicon monoxide, revealing atomic-scale disproportionation. This study provides experimental evidence for silicon and silicon dioxide regions, explaining the material's unique properties.
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