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- W3137144480 abstract "We use the Oganov potentials and period boundary condition to perform molecular dynamics simulation of amorphous and liquid Mg2SiO4 systems under pressures 0 GPa and 40 GPa. We clarify structure of amorphous Mg2SiO4 at 0 and 40 GPa and compared with the one of Mg2SiO4 at liquid state. Especially, the origin of sub-peaks in radial distribution function of O-O, Si-Si and Mg-Mg pairs is explained clearly. The change of radial distribution functions, coordination number and the number of all types of bonds including the corner-, edge- and face-sharing bonds is also discussed in detail in this paper." @default.
- W3137144480 created "2021-03-29" @default.
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- W3137144480 date "2021-03-12" @default.
- W3137144480 modified "2023-10-16" @default.
- W3137144480 title "Structure Analysis of Amorphous and Liquid Magnesium Silicate" @default.
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- W3137144480 doi "https://doi.org/10.25073/2588-1124/vnumap.4520" @default.
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