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The structure and properties of binary zinc phosphate glasses studied by molecular dynamics simulations

✍ Scribed by B.C Tischendorf; T.M Alam; R.T Cygan; J.U Otaigbe


Book ID
117146268
Publisher
Elsevier Science
Year
2003
Tongue
English
Weight
305 KB
Volume
316
Category
Article
ISSN
0022-3093

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Here d is the distance between the equimolecular dividing Small clusters composed of 64, 94, 125, 190, 256, and 512 water surface with the radius R e and the surface of tension with molecules have been studied by molecular dynamics simulations radius R s , i.e., d Γ… R e 0 R s and, to be precise, R s