BaO-doped silicate and borosilicate glasses for enhanced chemical durability: molecular dynamics simulations based strategy for glass design-Reference-Cited by-同舟云学术

BaO-doped silicate and borosilicate glasses for enhanced chemical durability: molecular dynamics simulations based strategy for glass design

Published:2022 Issue:11 Volume:7 Page:1477-1500
ISSN:2058-9689
Container-title:Molecular Systems Design & Engineering
language:en
Short-container-title:Mol. Syst. Des. Eng.

Author:

Sahu Pooja¹²,Ali Sk. Musharaf¹²^ORCID

Affiliation:

1. Chemical Engineering Division, Bhabha Atomic Research Center, Mumbai, 400085, India

2. Homi Bhabha National Institute, Mumbai, Maharashtra, 400094, India

Abstract

Effect of BaO doping on the structural modification and its impact on the important properties of binary BaO–SiO2 and ternary Ba-NBS glasses using molecular dynamics (MD) simulations.

Publisher

Royal Society of Chemistry (RSC)

Subject

Materials Chemistry,Industrial and Manufacturing Engineering,Process Chemistry and Technology,Energy Engineering and Power Technology,Biomedical Engineering,Chemical Engineering (miscellaneous),Chemistry (miscellaneous)

Link

http://pubs.rsc.org/en/content/articlepdf/2022/ME/D2ME00094F

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