首页> 外文期刊>Journal of the American Chemical Society >A Complete Macroion-'Blackberry' Assembly-Macroion Transition with Continuously Adjustable Assembly Sizes in {Mo_(132)} Water/Acetone Systems
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A Complete Macroion-'Blackberry' Assembly-Macroion Transition with Continuously Adjustable Assembly Sizes in {Mo_(132)} Water/Acetone Systems

机译:在{Mo_(132)}水/丙酮系统中具有连续可调的装配尺寸的完整Macroion-'Blackberry'装配-Macroion过渡

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摘要

A complete, continuous transition from discrete macroions to blackberry structures, and then back to discrete macroions, is reported for the first time in the system of {Mo_(132)}/water/acetone, with {Mo_(132)} (full formula (NH_4)_(42)[Mo_(132)O_(372)(CH_3COO)_(30)(H_2O)_(72)]·ca.300H_2O·ca.10CH_3COONH_4) as the C_(60)-like anionic polyoxomolybdate molecular clusters. Laser light scattering studies reveal the presence of the self-assembled {Mo_(132)} blackberry structures in water/acetone mixed solvents containing 3 vol % to 70 vol % acetone, with the average hydrodynamic radius (R_h) of blackberries ranging from 45 to 100 nm with increasing acetone content. Only discrete {Mo_(132)} clusters are found in solutions containing < 3 vol % and > 70 vol % acetone. The complete discrete macroion (cluster)-blackberry-discrete macroion transition helps to identify the driving forces behind the blackberry formation, a new type of self-assembly process. The charge density on the macroions is found to greatly affect the blackberry formation and dissociation, as the counterion association is very dominant around blackberries. The transitions between single {Mo_(132)} clusters and blackberries, and between the blackberries with different sizes, are achieved by only changing the solvent quality.
机译:在{Mo_(132)} /水/丙酮系统中,{Mo_(132)}(完整的公式)首次报道了从离散大分子到黑莓结构的完整连续过渡,然后又回到离散大分子。 (NH_4)_(42)[Mo_(132)O_(372)(CH_3COO)_(30)(H_2O)_(72)]·约300H_2O·ca.10CH_3COONH_4)作为类C_(60)阴离子聚氧钼酸根分子簇。激光散射研究表明,自组装的{Mo_(132)}黑莓结构存在于水/丙酮混合溶剂中,该混合溶剂中丙酮的体积百分比为3%至70%,黑莓的平均流体动力学半径(R_h)为45至100 nm随着丙酮含量的增加。在包含<3 vol%和> 70 vol%丙酮的溶液中仅发现离散的{Mo_(132)}簇。完整的离散宏离子(集群)-黑莓-离散宏离子过渡有助于识别黑莓形成背后的驱动力,这是一种新型的自组装过程。发现在大分子离子上的电荷密度极大地影响了黑莓的形成和解离,因为抗衡离子缔合在黑莓周围非常占优势。单个{Mo_(132)}团簇和黑莓之间以及不同尺寸的黑莓之间的过渡仅通过改变溶剂质量即可实现。

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