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吸附在金表面的聚(酰胺胺)(PAMAM)树枝状大分子之间的相互作用力。

Interaction forces between poly(amidoamine) (PAMAM) dendrimers adsorbed on gold surfaces.

作者信息

Hiraiwa Daisuke, Yoshimura Tomokazu, Esumi Kunio

机构信息

Department of Applied Chemistry, Faculty of Science, Tokyo University of Science, 1-3 Kagurazaka, Shinjuku-ku, Tokyo 162-8601, Japan.

出版信息

J Colloid Interface Sci. 2006 Jun 15;298(2):982-6. doi: 10.1016/j.jcis.2005.12.060. Epub 2006 Jan 30.

Abstract

Interaction forces between two gold surfaces with adsorbed poly(amidoamine) (PAMAM) dendrimers (generations G3.0 and G5.0) have been investigated using colloidal probe atomic force microscopy (AFM). In the absence of dendrimers or at their low concentrations, an attractive force derived from the van der Waals interaction was observed. On the other hand, this attractive interaction changed to repulsion with increasing dendrimer concentration. The origin of the repulsion can be attributed to either an electric double layer interaction or a steric effect of the adsorbed dendrimers, depending on the concentration of dendrimer. The steric hindrance was also influenced by the generation of the dendrimer; the force-detectable distance in the presence of PAMAM G5.0 dendrimer was slightly longer than that in the presence of G3.0 dendrimer. In order to estimate the occupied area of each dendrimer adsorbed on gold, quartz crystal microbalance (QCM) measurement was also carried out.

摘要

利用胶体探针原子力显微镜(AFM)研究了吸附有聚(酰胺胺)(PAMAM)树枝状大分子(G3.0和G5.0两代)的两个金表面之间的相互作用力。在不存在树枝状大分子或其浓度较低时,观察到源自范德华相互作用的吸引力。另一方面,随着树枝状大分子浓度的增加,这种吸引相互作用转变为排斥作用。排斥作用的起源可归因于双电层相互作用或吸附的树枝状大分子的空间效应,这取决于树枝状大分子的浓度。空间位阻也受树枝状大分子代数的影响;存在PAMAM G5.0树枝状大分子时的力可检测距离略长于存在G3.0树枝状大分子时的力可检测距离。为了估算吸附在金上的每个树枝状大分子的占据面积,还进行了石英晶体微天平(QCM)测量。

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