首页> 外文期刊>The journal of physical chemistry, C. Nanomaterials and interfaces >Self-Assembly of Alkyl-Substituted Oligothiophenes on MoS2: A Joint Experimental/Theoretical Study
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Self-Assembly of Alkyl-Substituted Oligothiophenes on MoS2: A Joint Experimental/Theoretical Study

机译:烷基取代的寡聚噻吩在MoS2上的自组装:联合实验/理论研究

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摘要

The molecular arrangements of two different alkyl-substituted oligothiophenes, α,α'-dihexylquaterthiophene (DH4T) and α,α'-dioctylterthiophene (DOTT), in monolayers on molybdenum disulfide (MoS2) were studied with a joint theoretical/experimental approach. Scanning tunneling microscopy was used both at the liquid/ solid interface and in dry conditions to investigate the ordering of the conjugated oligomers in two-dimensional layers. DH4T and DOTT form well-ordered monolayers at large scales with interdigitated packing on MoS2. In addition, DOTT exhibits an arrangement in which a dimer-type stacking of the conjugated backbone with an interlocking of the alkyl side chains is formed. Molecular modeling simulations have been used to provide insights into the microscopic morphology and to assess the stability of the different assemblies of DOTT and DH4T on MoS2.
机译:采用联合理论/实验方法研究了二硫化钼(MoS2)上单层中两种不同的烷基取代的低聚噻吩α,α'-二己基四噻吩(DH4T)和α,α'-二辛基叔噻吩(DOTT)的分子排列。在液体/固体界面和干燥条件下均使用扫描隧道显微镜,以研究二维层中共轭低聚物的排序。 DH4T和DOTT在MoS2上形成相互交叉堆积的大规模有序单层。另外,DOTT显示出这样的布置,其中形成了共轭主链与烷基侧链互锁的二聚体型堆叠。分子建模模拟已用于提供微观形态的见解,并评估DOTT和DH4T在MoS2上不同组件的稳定性。

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