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• W2045297712 abstract "Ab initio molecular dynamics simulations are performed to study the structural and dynamical properties of molten Si oxides. Segregation of SiOy (y<2) and pure Si network are clearly observed in the Si-rich oxide liquids. The size of Si-aggregate regions increases with increasing Si composition. The dynamical properties of the Si atoms with different local environments are different due to the “oxygen slowing-down” effect. This structural and dynamical heterogeneity is consistent with previous experimental studies, and provides useful insight into the role of the Si oxide shell in the oxide-assisted growth of Si nanowires." @default.
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• W2045297712 date "2010-01-25" @default.
• W2045297712 modified "2023-09-26" @default.
• W2045297712 title "Structural and dynamical heterogeneity in molten Si-rich oxides" @default.
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• W2045297712 doi "https://doi.org/10.1063/1.3298555" @default.
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