Diffusion mechanism of network-forming elements in silicate liquids

About hopping mechanism for sodium diffusion in silicate liquids with low sodium concentrations: Molecular dynamics simulation

(2020) P.K. Hung et al.   JOURNAL OF MOLECULAR LIQUIDS

Relationship between Soret coefficient and potential energy distribution in silicate liquids: A molecular dynamics study

(2019) Fumiya Noritake et al.   JOURNAL OF NON-CRYSTALLINE SOLIDS

Study of diffusion and local structure of sodium-silicate liquid: the molecular dynamic simulation

(2017) Pham Khac Hung et al.   EUROPEAN PHYSICAL JOURNAL B

Structural transformations in sodium silicate liquids under pressure: New static and dynamic structure analyses

(2017) Fumiya Noritake   JOURNAL OF NON-CRYSTALLINE SOLIDS

Structural transformations in sodium silicate liquids under pressure: A molecular dynamics study

(2016) Fumiya Noritake et al.   JOURNAL OF NON-CRYSTALLINE SOLIDS

Molecular dynamics simulation of thermodynamic and structural properties of silicate glass: Effect of the alkali oxide modifiers

(2016) H. Jabraoui et al.   JOURNAL OF NON-CRYSTALLINE SOLIDS

Viscosity and viscosity anomalies of model silicates and magmas: A numerical investigation

(2012) M. Bauchy et al.   CHEMICAL GEOLOGY

Molecular dynamics simulation and electrical conductivity measurement of Na2O•3SiO2 melt under high pressure; relationship between its structure and properties

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Structure and dynamics of water on muscovite mica surfaces

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