| Autor: |
Bakaev, V.A., Steele, W.A. |
| Předmět: |
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| Zdroj: |
Journal of Chemical Physics; 12/1/1999, Vol. 111 Issue 21, p9803, 10p, 2 Black and White Photographs, 2 Charts, 3 Graphs |
| Abstrakt: |
Describes the computer simulation of a hydrophobic vitreous silica surface. Capability of a surface structure consisting of a random net of almost regular corner-sharing SiO[sub 4] tetrahedral with a low concentration of defects such as nonbridging oxygen atoms to produce hydrophobicity; Interatomic potentials. |
| Databáze: |
Complementary Index |
| Externí odkaz: |
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