Study on Micro Structural Properties of Alkali - Doped SiO2 Melt Using Molecular Dynamics Simulation
G.T.T. Trang, P.H. Kien, X.T. Tuyet, T.T.Q. Như & P. D. Quang · Asian Journal of Applied Chemistry Research · 2024
Molecular dynamics (MD) simulation could provide details about local microstructure at atomic level, so we use this method to investigate micro-structural properties of sodium in Na2O-doped SiO2 melt. Additionally, we calculated the Voronoi polyhedrons to determine the spatial di...
Open access
Research Article
10.9734/ajacr/2024/v15i5297