首页> 外文期刊>Langmuir: The ACS Journal of Surfaces and Colloids >Electrostatic Repulsion-Induced Desorption of Dendritic Viologen-Arranged Molecules Anchored on a Gold Surface through a Gold-Thiolate Bond Leading to a Tunable Molecular Template
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Electrostatic Repulsion-Induced Desorption of Dendritic Viologen-Arranged Molecules Anchored on a Gold Surface through a Gold-Thiolate Bond Leading to a Tunable Molecular Template

机译:静电排斥诱导的树枝状型viologen-排列的解吸在金表面上锚定的金属硫酸盐键,导致可调谐分子模板

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摘要

We investigated the adsorption and desorption behavior of self-assembled monolayers (SAMs) on gold derived from dendritic viologen-arranged molecules with an omega-mercaptodecyl group (An, n (dendritic generation) = 0-3) at the apex of the dendritic structure in polar solvents. The adsorption of the dendritic molecules occurred quickly and saturated within a few minutes in an acetonitrile/ethanol (1/ 1, v/v) mixture at a concentration of 2 mM. Atomic force microscopy images of the SAMs showed flat surfaces regardless of the dendritic generation because the peripheral viologen units were closely packed at the surface of the molecular layer. Individual A3 molecules immobilized on the substrate were observed by scanning tunneling microscopy measurements of a mixed SAM with decanethiol. The desorption behaviors of dendritic molecules from the An-SAMs in several solvents such as water were also investigated. The spontaneous desorption of the An-SAM occurred more rapidly than that of a conventional n-alkanethiol SAM. However, the desorption was inhibited by adding electrolytes such as NaN0(3) due to the shielding effect on the electrostatic repulsion between the dendritic molecules. These results indicate that the surface density of the dendritic molecules can be controlled through the desorption.
机译:我们研究了自组装单层(SAMS)对衍生自树突式的violy-slixed分子的黄金的吸附和解吸行为,在树突结构的顶点处具有ω-巯基癸基(A,n(树枝状发电)= 0-3)在极性溶剂中。树枝状分子的吸附在乙腈/乙醇(1/1,v / v)混合物中浓缩,浓度为2mm。无论树枝状发电如何,SAM的原子力显微镜图像都显示出平坦的表面,因为外周Viologen单元在分子层的表面上紧密包装。通过用癸烯扫描混合的SAM的隧穿显微镜测量来观察固定在基材上的单独A3分子。还研究了来自诸如水的几种溶剂中的树枝状分子的树突分子的解吸行为。 AN-SAM的自发解吸比常规的N-链烷硫醇SAM更快地发生。然而,由于对树枝状分子之间的静电排斥而不是对静电排斥的屏蔽效应来抑制解吸抑制了诸如NaN0(3)的沉积物。这些结果表明可以通过解吸来控制树突分子的表面密度。

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