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Topological Coding: Towards New Materials for Molecular Electronics

机译:拓扑编码:走向分子电子学新材料

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摘要

In order to develop a new theoretical basis for autonomous devices of molecular electronics, a model of topological coding of chain polymers is proposed. The model is based on the property of the main chain of polymers to form a helix due to conjugated ionic-hydrogen-bond systems (connectivity). It includes the topological code, the algorithm of coding, and the system of physical operators for reconstruction of the encoded structure. The basic principle of the approach consists of the analogy between a 4-link fragment of a polymer and 4-arc graph. It was found that 64 connectivity states (conformations) of the graph can be described in the binary system by matrices of 6 variables that form a supermatrix containing 4 blocks. Using the 4-letter alphabet, matrices and the supermatrix are converted into triplets and topological code. An algorithm suitable for computer programming is proposed for coding the n-are graph and polymer chain. Physical operators were shown either to enhance or suppress the spontaneous capacity of polymers to form helices. Physical operators are assigned to the triplets of the topological code. From the viewpoint of the model, only proteins, nucleic acids, and their close analogs are recognized as prospective materials of future devices for molecular electronics.
机译:为了开发分子电子学自主器件的新理论基础,提出了一种链聚合物拓扑编码模型。该模型基于聚合物主链的特性,由于共轭离子-氢键系统(连通性)而形成螺旋。它包括拓扑代码、编码算法和用于重建编码结构的物理算子系统。该方法的基本原理包括聚合物的 4 链片段和 4 弧图之间的类比。结果发现,在二元系统中,图的 64 个连接状态(构象)可以通过 6 个变量的矩阵来描述,这些变量形成一个包含 4 个块的超矩阵。使用 4 个字母的字母表,矩阵和超矩阵被转换为三元组和拓扑代码。提出了一种适合计算机编程的编码算法,用于编码n-are图和聚合物链。物理操作器被证明可以增强或抑制聚合物形成螺旋的自发能力。物理运算符被分配给拓扑代码的三元组。从模型的角度来看,只有蛋白质、核酸及其近似物被认为是未来分子电子器件的前景材料。

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