Autor: |
Van, Hong Nguyen, Van, Huong Nguyen, Thi, Lan Mai, Iitaka, Toshiaki |
Zdroj: |
Indian Journal of Physics; Feb2024, Vol. 98 Issue 2, p469-487, 19p |
Abstrakt: |
Structural phase transition and densification in lead silicate melt (Pb2SiO4) were investigated by molecular dynamics simulation. Visual analysis methods in 3D space were applied to clarify the short-range order and intermediate-range order. Structural characteristics, densification mechanism and phase transformation were determined via pair correlation function, local structure environment, glassy network topology as well as their change under pressure. The size distribution of clusters, microphase separation as well as compositional and structural heterogeneities are also investigated and discussed in detail. [ABSTRACT FROM AUTHOR] |
Databáze: |
Complementary Index |
Externí odkaz: |
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