Molecular dynamics simulation of N-A-S-H geopolymer macro molecule model for prediction of its modulus of elasticity

Published 2020 View Full Article

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Title
Molecular dynamics simulation of N-A-S-H geopolymer macro molecule model for prediction of its modulus of elasticity
Authors
Keywords
N-A-S-H, Geopolymer, Simulation, Molecular dynamics, Modulus of elasticity
Journal
CONSTRUCTION AND BUILDING MATERIALS
Volume 243, Issue -, Pages 118176
Publisher
Elsevier BV
Online
2020-01-29
DOI
10.1016/j.conbuildmat.2020.118176

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