Reactive molecular dynamics simulation of the mechanical behavior of sodium aluminosilicate geopolymer and calcium silicate hydrate composites

Published 2018 View Full Article

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Title
Reactive molecular dynamics simulation of the mechanical behavior of sodium aluminosilicate geopolymer and calcium silicate hydrate composites
Authors
Keywords
-
Journal
COMPUTATIONAL MATERIALS SCIENCE
Volume 150, Issue -, Pages 500-509
Publisher
Elsevier BV
Online
2018-04-28
DOI
10.1016/j.commatsci.2018.04.041

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