Molecular dynamics simulation of N-A-S-H geopolymer macro molecule model for prediction of its modulus of elasticity
Author(s): |
Simin Chitsaz
Amir Tarighat |
---|---|
Medium: | journal article |
Language(s): | English |
Published in: | Construction and Building Materials, May 2020, v. 243 |
Page(s): | 118176 |
DOI: | 10.1016/j.conbuildmat.2020.118176 |
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data sheet - Reference-ID
10410332 - Published on:
30/01/2020 - Last updated on:
30/01/2020