SiO2–Na2O–B2O3 density: A comparison of experiments, simulations, and theory - CEA - Commissariat à l’énergie atomique et aux énergies alternatives Access content directly
Journal Articles Journal of Non-Crystalline Solids Year : 2013

SiO2–Na2O–B2O3 density: A comparison of experiments, simulations, and theory

Abstract

This paper is devoted to a comparison of experimental, simulation, and theoretical results on the density of SiO 2 – B 2 O 3 –Na 2 O glasses. It is found that theoretical and simulation densities do compare favorably with experimental values yet simulations give a better estimate of the density of the samples. Furthermore, the structural make-up (i.e. types of borate and silicate units) of the ternary glasses and the volume of the elementary units have also been investigated with simulations and compared to theory.
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Dates and versions

cea-01507179 , version 1 (12-04-2017)

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Marina Barlet, Ali Kerrache, Jean-Marc Delaye, Cindy L. Rountree. SiO2–Na2O–B2O3 density: A comparison of experiments, simulations, and theory. Journal of Non-Crystalline Solids, 2013, 382, pp.32 - 44. ⟨10.1016/j.jnoncrysol.2013.09.022⟩. ⟨cea-01507179⟩
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