Synthesis, Characterization, DFT Studies, and Photodiode Application of Azo-azomethine-Based Ligand and Its Transition-Metal Complexes

作者: Ahmet Tombak , Arife Gencer Imer , Ranjdar Hamad Basha Syan , Mehmet Gülcan , Selçuk Gümüş

DOI: 10.1007/S11664-018-6657-Z

关键词: Physical chemistryTransition metalThin filmElectronic structureSubstrate (electronics)Density functional theoryHeterojunctionLigandMetal

摘要: An azo-azomethine-based ligand (H2L) and its transition-metal complexes were prepared, the electronic structure of synthesized compounds obtained computationally using density functional theory at B3LYP/6-31G (d,p) level. Furthermore, organic–inorganic heterojunctions fabricated by forming thin films H2L Co(II), Ni(II), Pd(II) metal on n-Si substrate. The fundamental electrical parameters rectifying identified based current–voltage data in dark room temperature. photosensing properties devices investigated under illumination various intensities from 40 mW/cm2 to 100 mW/cm2. results showed that photoelectrical characteristics could be modified film complex, with best being for heterojunction compound 1.

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