两种[Co(II)和Ni(II)]配合物结构、光学和电学性质的比较研究:通过理论分析的见解。

IF 2.9 2区 化学 Q3 CHEMISTRY, PHYSICAL
Subhajit Saha, Samit Pramanik, Sudipta Pathak, Riya Sadhukhan, Arnab Ghosh, Dipak K. Goswami, Hon Man Lee*, Rosa M. Gomila, Antonio Frontera* and Subrata Mukhopadhyay*, 
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引用次数: 0

摘要

用有机杂环螯合配体N3L[4-(1-甲基咪唑)-2,6-二(吡嗪基)吡啶]合成了两个新的配合物[Co(N3L)2](NO3)2·6H2O(配合物1)和[Ni(N3L)2](NO3)2·6H2O(配合物2),并用单晶x射线衍射对其进行了初步表征。除了详细介绍这些配合物的晶体结构外,我们还强调了它们的扭曲八面体几何形状和各种超分子相互作用,包括π···π堆叠,阴离子··π相互作用和氢键。这些相互作用在形成这两种复合物独特的1D、2D和3D超分子结构中起着至关重要的作用。值得注意的是,非配位水分子聚集成六聚水团簇(H2O)6,这是固态三维结构的关键稳定因素。为了更深入地了解这些非共价相互作用,我们进行了密度泛函理论(DFT)计算,结合分子中原子的量子理论(QTAIM)和非共价相互作用图(NCIplot)分析。这些研究使我们能够探索水团簇中阴离子···π相互作用和氢键的本质。此外,通过制备肖特基二极管的电特性研究了配合物的电子特性,揭示了它们在基于肖特基二极管的电子器件中的潜在应用。值得注意的是,在肖特基器件结构中,与配合物2相比,配合物1表现出更优越的电输运特性,其次是更低的带隙、更好的导电性和更低的肖特基势垒高度。此外,我们利用能带结构分析、态密度(DOS)和投影态密度(PDOS)计算分析了Co配合物(配合物1)作为模型体系的光学性质。配合物1的优越性能也得到了合理的理论解释。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Comparative Studies on the Structural, Optical, and Electrical Properties of Two [Co(II) and Ni(II)] Complexes: Insights through Theoretical Analysis

Two new complexes, [Co(N3L)2](NO3)2·6H2O (complex 1) and [Ni(N3L)2](NO3)2·6H2O (complex 2), have been synthesized using the organic heterocyclic chelating ligand N3L [4-(1-methylimidazole)-2,6-di(pyrazinyl)pyridine] and characterized primarily by single-crystal X-ray diffraction. In addition to detailing the crystal structures of these complexes, we highlight their distorted octahedral geometries and diverse supramolecular interactions, including π···π stacking, anion···π interactions, and hydrogen bonding. These interactions play a crucial role in shaping the distinct 1D, 2D, and 3D supramolecular architectures of both complexes. Notably, noncoordinated water molecules assemble into hexameric water clusters (H2O)6, which are key stabilizing factors for the 3D structures in the solid state. To gain deeper insight into these noncovalent interactions, we performed density functional theory (DFT) calculations combined with quantum theory of atoms in molecules (QTAIM) and noncovalent interaction plot (NCIplot) analyses. These studies allowed us to explore the nature of anion···π interactions and hydrogen bonding within the water clusters. Additionally, the electronic properties of the complexes were investigated through electrical characterization of as-fabricated Schottky diodes, revealing their potential applications in Schottky-diode-based electronic devices. Notably, in the Schottky device structure, complex 1 demonstrated superior electrical transport properties compared to complex 2 followed by its lower bandgap, better conductivity, and lower Schottky barrier height. Furthermore, we analyzed the optical properties of the Co complex (complex 1) as a model system using band structure analysis, density of states (DOS), and projected density of states (PDOS) calculations. The superior performance of complex 1 has also been explained with proper theoretical justification.

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来源期刊
CiteScore
5.80
自引率
9.10%
发文量
965
审稿时长
1.6 months
期刊介绍: An essential criterion for acceptance of research articles in the journal is that they provide new physical insight. Please refer to the New Physical Insights virtual issue on what constitutes new physical insight. Manuscripts that are essentially reporting data or applications of data are, in general, not suitable for publication in JPC B.
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