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- W4376269968 abstract "Abstract The structure of P 2 O 5 -SiO 2 and CaO-P 2 O 5 -SiO 2 systems have been systematically investigated by molecular dynamics simulation. The structural characteristics were clarified with intuitive figures and images at atomic scale. Specially, we have applied the recognition and visualization methods to clarify short range order, intermediate range order, and network structure. The structural and compositional heterogeneities and mechanism of alkaline Earth metals incorporation into -O-P-O-Si-O- network have been discussed in detail. This is useful information for designing bioactive systems with many potential applications." @default.
- W4376269968 created "2023-05-13" @default.
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- W4376269968 date "2023-05-24" @default.
- W4376269968 modified "2023-10-01" @default.
- W4376269968 title "Computer simulation of phosphate-silicate and calcium phosphate-silicate systems" @default.
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- W4376269968 doi "https://doi.org/10.1088/1402-4896/acd4fb" @default.
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