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首页> 外文期刊>Brazilian journal of physics >Molecular Junctions: Introduction and Physical Foundations, Nanoelectrical Conductivity and Electronic Structure and Charge Transfer in Organic Molecular Junctions
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Molecular Junctions: Introduction and Physical Foundations, Nanoelectrical Conductivity and Electronic Structure and Charge Transfer in Organic Molecular Junctions

机译:分子结:介绍和物理基础,有机分子结中的纳米电导率和电子结构和电荷转移

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There are fewer components in the nanoelectronics industry that do not use some kind of molecular junctions or interface. In general, many nanoelectronic devices have layered structures, and the behavior of the electron at the interface affects the electron properties of the final component, because the electron transfer mechanisms at the interface and multiple junctions are significantly different from the bulk material. Their junctions were studied. It was shown that to study the mechanisms of electron transfer and parameters affecting the conductivity of the junctions, various molecular junctions such as broken junctions can be used. It has been suggested that the solution temperature, shape, material, and spatial arrangement of the molecule used, the material, properties and surface nature of the metal electrodes, and the band structure of the junction's components can affect the conductivity of these systems. Attempts have been made to introduce the salient features of each of these junctions and to discuss examples of real Nano electronic components and molecular junctions used in them. We will see that the conventional mechanisms for electron transfer in these devices strongly depend on the electronic structure of the molecules used and generally include direct tunneling, fullerene tunneling. Molecularly deals with the effects of various factors on it. controlling the conductivity of a molecular bond by changing its physical, chemical and mechanical properties and optimizing the electrical properties of the final nanoelectronic component. Organic molecular junctions, as a special form of molecular junction, are used in many organic nanoelectronic devices. Therefore, it is very important to study the nature of the interface between these junctions and their electron transfer mechanisms. Conductivity of junctions is analyzed based on the band structure of their components. Therefore, in this paper, organic molecular compounds are introduced and their electronic structure is discussed. As you will see, certain phenomena also occur in these junctions, the most important of which are the formation of organic dipoles at the interface of the organic molecule/metal and the CNL parameter. Attempts have been made to put these phenomena into plain language without addressing mathematical models and the heavy concepts of quantum physics, and to discuss their effect on charge transfer and the electronic structure of organic junctions.
机译:在纳米电子工业中,不使用某种分子连接或界面的组件较少。一般来说,许多纳米电子器件都具有层状结构,界面处电子的行为会影响最终组分的电子性质,因为界面和多个结处的电子转移机制与块体材料有很大不同。研究了他们的交界处。结果表明,为了研究电子转移的机理和影响结电导率的参数,可以使用各种分子结,例如断裂结。有人认为,所用分子的溶液温度、形状、材料和空间排列,金属电极的材料、性质和表面性质,以及结部组件的能带结构都会影响这些系统的电导率。已经尝试介绍这些结的显着特征,并讨论其中使用的真实纳米电子元件和分子结的例子。我们将看到,这些器件中电子转移的常规机制在很大程度上取决于所用分子的电子结构,通常包括直接隧穿、富勒烯隧穿。分子处理各种因素对其的影响。通过改变分子键的物理、化学和机械性能以及优化最终纳米电子元件的电性能来控制分子键的电导率。有机分子结作为分子结的一种特殊形式,被用于许多有机纳米电子器件中。因此,研究这些结之间的界面性质及其电子转移机制非常重要。结的电导率是根据其组件的能带结构来分析的。因此,本文介绍了有机分子化合物,并讨论了它们的电子结构。如您所见,这些结中也会发生某些现象,其中最重要的是在有机分子/金属和CNL参数的界面处形成有机偶极子。人们试图将这些现象用通俗易懂的语言表达出来,而不涉及数学模型和量子物理学的沉重概念,并讨论它们对电荷转移和有机结电子结构的影响。

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