作者: Gert E. Berendsen , Leo de Galan
DOI: 10.1080/01483917808060008
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摘要: Abstract A geometrical model is developed for monomeric TMS and PDS phases that are chemically bonded to silica. Using experimental data maximum surface coverage considering amorphous silica as a collection of distorted crystals, we calculate each nm2 the contains 2.3 modified hydroxyl groups, 1.3 free hydroxyl. groups 0.6 pairs respectively. From dimensions silane molecule it concluded molecules rigidly attached with an Si-O-Si bond angle between 120 140 degrees. The unreacted not completely screened but will be quite inaccessible on either phase. Very little area remains surface.