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关于分子在室温及接近室温时构象转变的能量学。

On the energetics of conformational switching of molecules at and close to room temperature.

机构信息

Lehrstuhl für Physikalische Chemie II and ‡Lehrstuhl für Theoretische Chemie, Universität Erlangen-Nürnberg , Egerlandstr. 3, 91058 Erlangen, Germany.

出版信息

J Am Chem Soc. 2014 Jan 29;136(4):1609-16. doi: 10.1021/ja411884p. Epub 2014 Jan 21.

Abstract

We observe and induce conformational switching of individual molecules via scanning tunneling microscopy (STM) at and close to room temperature. 2H-5,10,15,20-Tetrakis-(3,5-di-tert-butyl)-phenylporphyrin adsorbed on Cu(111) forms a peculiar supramolecular ordered phase in which the molecules arrange in alternating rows, with two distinct appearances in STM which are assigned to concave and convex intramolecular conformations. Around room temperature, frequent bidirectional conformational switching of individual molecules from concave to convex and vice versa is observed. From the temperature dependence, detailed insights into the energy barriers and entropic contributions of the switching processes are deduced. At 200 K, controlled STM tip-induced unidirectional switching is possible, yielding an information storage density of 4.9 × 10(13) bit/inch(2). With this contribution we demonstrate that controlled switching of individual molecules at comparably high temperatures is possible and that entropic effects can be a decisive factor in potential molecular devices at these temperatures.

摘要

我们通过扫描隧道显微镜(STM)在接近室温的条件下观察和诱导单个分子的构象转变。吸附在 Cu(111)上的 2H-5,10,15,20-四-(3,5-二叔丁基)-苯基卟啉形成了一种特殊的超分子有序相,其中分子以交替的行排列,在 STM 中有两种不同的外观,分别分配给凹面和凸面的分子内构象。在室温附近,观察到单个分子从凹面到凸面的频繁双向构象转变,反之亦然。从温度依赖性中,详细推导了转变过程的能量势垒和熵贡献。在 200 K 下,通过控制 STM 针尖诱导的单向转变是可能的,从而产生 4.9×10(13)bit/inch(2)的信息存储密度。通过这项贡献,我们证明了在相对较高的温度下单个分子的可控转变是可能的,并且在这些温度下的潜在分子器件中,熵效应可能是一个决定性因素。

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