Fano resonance in molecular junctions of spin crossover complexes†

IF 2.9 3区 化学 Q3 CHEMISTRY, PHYSICAL
Hua Hao, Honghao Li, Ting Jia, Yanhong Zhou and Xiaohong Zheng
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Abstract

In this paper, we introduce a novel molecular switch paradigm that integrates spin crossover complexes with the Fano resonance effect. Specifically, by performing density-functional theory calculations, the feasibility of achieving Fano resonance using spin crossover complexes is demonstrated in our designed molecular junctions using the complex {Fe[H2B(pz)2]2[Bp(bipy)]} [pz = 1-pyrazolyl, Bp(bipy) = bis(phenylethynyl)(2,2′-bipyridine)]. It is further revealed that the Fano resonance, particularly the Fano dip, is most prominent in the junction with cobalt tips among all the schemes, together with the spin-filtering effect. Most importantly, this junction of cobalt tips is able to exhibit three distinct conductance states, which are controlled by the modulation of Fano resonance due to the spin-state transition of the complex and the applied gate voltage. Such a molecular switch paradigm holds potential for applications in logic gates, memory units, sensors, thermoelectrics, and beyond.

Abstract Image

自旋交叉复合物分子连接中的法诺共振
本文介绍了一种新的分子开关范例,它将自旋交叉复合物与法诺共振效应融为一体。具体来说,通过进行密度泛函理论计算,我们利用{Fe[H2B(pz)2)]2[Bp(bipy)]}复合物设计的分子结证明了利用自旋交叉复合物实现法诺共振的可行性。[pz=1-吡唑,Bp(bipy)=双(苯乙炔基)(2,2'-联吡啶)]。研究进一步发现,在所有方案中,法诺共振,尤其是法诺倾角,与自旋过滤效应一起,在与钴尖端的交界处表现突出。最重要的是,这种钴尖结点能够表现出三种不同的传导状态,而这三种状态是由复合物的自旋态转变和施加的栅极电压导致的法诺共振调制所控制的。这种分子开关范例有望应用于逻辑门、存储单元、传感器、热电等领域。
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
Physical Chemistry Chemical Physics
Physical Chemistry Chemical Physics 化学-物理:原子、分子和化学物理
CiteScore
5.50
自引率
9.10%
发文量
2675
审稿时长
2.0 months
期刊介绍: Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.
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