Molecular dynamics simulation of SiO2 vaporization: implications for Si isotope fractionation during evaporation

Name: Molecular dynamics simulation of SiO2 vaporization: implications for Si isotope fractionation during evaporation
Creator: Marwane Mokhtari
Published: 2025-05-27T20:03:22.485Z
Keywords: Data Output

Mokhtari, Marwane; Bourdon, Bernard

doi:10.17632/dw2dt93rfz.1

Molecular dynamics simulation of SiO2 vaporization: implications for Si isotope fractionation during evaporation

Published: 27 May 2025| Version 1 | DOI: 10.17632/dw2dt93rfz.1

Contributors:

Marwane Mokhtari, Bernard Bourdon

Description

Evaporation and condensation coefficients of Si and O at 3000 K, 3200 K and 3400 K

Molecular dynamics simulation of SiO2 vaporization: implications for Si isotope fractionation during evaporation

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