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Agreement between the gelation and molecular dynamics models of the hydrogen-bond network in water

✍ Scribed by Biman Bagchi; Edward Donoghue; Julian H. Gibbs

Publisher
Elsevier Science
Year
1983
Tongue
English
Weight
556 KB
Volume
94
Category
Article
ISSN
0009-2614

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✦ Synopsis

Numerical results characterizing the clusters of hydrogen-bonded molecules in wafer as obtained by Geiger, Stillinger and Rahman via a molecular dynamics/percolation simulation are shown to be in escellent agreement wi'ith those obtained via the correspondins gelation simulation of the random polycondensation of tetrafunctional units with intramolecular reaction allowed.

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