Formation of positionally ordered but orientationally disordered molecular organization on surface.

IF 2.3 4区 物理与天体物理 Q3 PHYSICS, CONDENSED MATTER
Jun-Jie Duan, Zi-Cong Wang, Ting Chen, Dong Wang
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引用次数: 0

Abstract

Positionally ordered but orientationally disordered molecular structures are commonly found in materials like liquid crystals and molecular glasses. Understanding these structures and their phase transitions helps in designing materials with a wide range of applications. Herein, we report the formation of positionally ordered but orientationally disordered structures via adsorption and organization of 2,4,6-tri([1,1'-biphenyl]-2-yl)-1,3,5-triazine (TBTA) molecules on different coin metal surfaces. It is found that deposition of TBTA molecules on Au(111), Ag(111), and Cu(111) surfaces leads to similar hexagonal lattices, differing in molecular orientation. The molecules have two orientations on Au(111) and Ag(111) surfaces, giving birth to positionally ordered but orientationally disordered molecular structures. The regularity of the structures on Ag(111) is slightly better than that on Au(111). On Cu(111) surface, however, all molecules exhibit the same orientation, resulting in a long-range ordered hexagonal assembly. The density functional theory calculations demonstrate that the matching between the substrate lattice and the hexagonal lattice of molecular structure is responsible for the different molecular organizations.

在表面形成位置有序但方向无序的分子组织。
位置有序但取向无序的分子结构常见于液晶和分子玻璃等材料中。了解这些结构及其相变有助于设计应用广泛的材料。在此,我们报告了 2,4,6-三([1,1'-联苯]-2-基)-1,3,5-三嗪(TBTA)分子在不同硬币金属表面的吸附和组织,从而形成位置有序但取向无序的结构。研究发现,在 Au(111)、Ag(111) 和 Cu(111) 表面沉积 TBTA 分子会形成类似的六方晶格,但分子取向不同。分子在金(111)和银(111)表面上有两种取向,形成位置有序但取向无序的分子结构。Ag(111)表面的结构规则性略好于Au(111)表面。而在铜(111)表面上,所有分子都表现出相同的取向,形成了长程有序的六边形组合。密度泛函理论计算表明,基底晶格与分子结构的六方晶格之间的匹配是造成不同分子组织的原因。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
Journal of Physics: Condensed Matter
Journal of Physics: Condensed Matter 物理-物理:凝聚态物理
CiteScore
5.30
自引率
7.40%
发文量
1288
审稿时长
2.1 months
期刊介绍: Journal of Physics: Condensed Matter covers the whole of condensed matter physics including soft condensed matter and nanostructures. Papers may report experimental, theoretical and simulation studies. Note that papers must contain fundamental condensed matter science: papers reporting methods of materials preparation or properties of materials without novel condensed matter content will not be accepted.
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