Power spectral density analysis and photoconducting behavior in copper(ii) phthalocyanine nanostructured thin films
文献信息
Santanu Karan, Biswanath Mallik
Surface morphology of copper(II) phthalocyanine (CuPc) nanostructured thin films deposited on polished silicon surface was characterized by using atomic force microscopy (AFM). Characteristic topographic parameters like fractals contribute substantially to the thin film morphology, which directly or indirectly influences the physical and optical properties. Fractal geometry and scaling concepts can concisely as well as more effectively describe the complex rough surface morphology. The power values of power spectral density (PSD) for the AFM digital data were determined by the fast Fourier transform (FFT) algorithms instead of the root-mean-square (rms) and peak-to-valley value. The PSD provides a more reliable description to the topography than the rms roughness and imparts some useful information of the surface, including fractal contributions. Fractal analyses, including area-perimeter and PSD methods, have been used to evaluate surface morphology of a vacuum deposited CuPc thin film surface formed under various film deposition temperatures. Film deposition temperature has affected the microstructural and related morphological evolutions very differently. The PSD plots are successfully approximated by the k-correlation model. The film growth is interpreted by the bulk and surface diffusion using parameter C of the k-correlation model. The dark and photoconductivity of CuPc nanostructures in Si/CuPc/Ag configuration at different temperatures have been studied and their changes with roughness and temperature have been discussed. A significantly higher value of the rectification ratio (RR) and photoswitching behavior in such configuration have been noticed.
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来源期刊
Physical Chemistry Chemical Physics

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.














