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Molecular Dynamics Simulation of the Structure of Calcium Silicate Hydrates: I. Ca4+xSi6O14+2x(OH)4−2x(H2O)2(0 ≤x≤ 1)

✍ Scribed by P. Faucon; J.M. Delaye; J. Virlet


Publisher
Elsevier Science
Year
1996
Tongue
English
Weight
261 KB
Volume
127
Category
Article
ISSN
0022-4596

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