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基于五氰合铁配合物的分子逻辑门:从简单门到三维逻辑系统

Molecular logic gates based on pentacyanoferrate complexes: from simple gates to three-dimensional logic systems.

作者信息

Szaciłowski Konrad

机构信息

Faculty of Chemistry, Jagiellonian University, Ingardena 3, 30-060 Kraków, Poland.

出版信息

Chemistry. 2004 May 17;10(10):2520-8. doi: 10.1002/chem.200305663.

Abstract

The article presents new aspects of reactivity of two pentacyanoferrates: [Fe(CN)5NO]2- and [Fe(CN)5N(O)SR]3-. The dependence of thermodynamic functions on cations was found for the reaction between nitroprusside and thiolate. The thermodynamic data are interpreted in terms of ion pairing and changes in the solvation shell of the cations. It was found that the reaction enthalpies and entropies depend strongly on the cation radius. The reaction volume in turn is strongly affected by the structure and properties of the hydration shell. Careful data analysis allowed the contribution of partial cation dehydration to the total reaction volume to be determined. The experimental results were also interpreted in terms of chemical logic gates. Complex logic systems were built from a number of cells containing a switching compound arranged in different geometric patterns. Increasing the dimensionality of these arrangements leads to really complex logic systems containing up to 20 AND and OR logic gates. The system is capable of processing up to 16 bits of input data.

摘要

本文介绍了两种五氰合铁酸盐

[Fe(CN)5NO]2- 和 [Fe(CN)5N(O)SR]3- 的反应新情况。研究了硝普盐与硫醇盐反应中热力学函数对阳离子的依赖性。从离子对和阳离子溶剂化壳层的变化角度对热力学数据进行了解释。发现反应焓和熵强烈依赖于阳离子半径。反应体积则反过来受到水合壳层结构和性质的强烈影响。通过仔细的数据分析确定了部分阳离子脱水对总反应体积的贡献。实验结果也从化学逻辑门的角度进行了解释。复杂逻辑系统由多个包含以不同几何图案排列的开关化合物的单元构建而成。增加这些排列的维度会导致包含多达20个与门和或门的真正复杂逻辑系统。该系统能够处理多达16位的输入数据。

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