High-performance visible light photodetectors based on inorganic CZT and InCZT single crystals

Herein, the optoelectrical investigation of cadmium zinc telluride (CZT) and indium (In) doped CZT (InCZT) single crystals-based photodetectors have been demonstrated. The grown crystals were configured into photodetector devices and recorded the current-voltage (I-V) and current-time (I-t) characteristics under different illumination intensities. It has been observed that the photocurrent generation mechanism in both photodetector devices is dominantly driven by a photogating effect. The CZT photodetector exhibits stable and reversible device performances to 632 nm light, including a promotable responsivity of 0.38 AW−1, a high photoswitch ratio of 152, specific detectivity of 6.30 × 1011 Jones, and fast switching time (rise time of 210 ms and decay time of 150 ms). When doped with In, the responsivity of device increases to 0.50 AW−1, photoswitch ratio decrease to 10, specific detectivity decrease to 1.80 × 1011 Jones, rise time decrease to 140 ms and decay time increase to 200 ms. Moreover, these devices show a very high external quantum efficiency of 200% for CZT and 250% for InCZT. These results demonstrate that the CZT based crystals have great potential for visible light photodetector applicationsAuthors from KKU express their appreciation to the Deanship of Scientifc Research at King Khalid University for funding this work through research groups program under grant number R.G.P. 2/42/4

An experimental and theoretical study on a novel donor-pi-acceptor bridge type 2, 4, 5-trimethoxy-4 '-chlorochalcone for optoelectronic applications: A dual approach

In this article the authors aim is to investigate and analyze the various key parameters of an organic D-pi-A type novel nonlinear optical material 2, 4, 5-trimethoxy-4'-chlorochalcone (2,4,5TMCC) through experimental and quantum chemical studies. The Claisen-Schmidt condensation reaction mechanism was applied to synthesize the 2,4,5TMCC compound and its single crystal was grown by a slow evaporation solution growth (low cost) technique. The crystal structure was confirmed by powder X-ray diffraction analysis. The robust vibrational study has been done using FT-IR and FT-Raman spectra and its NLO activity was discussed. The factor group analysis was also performed. The optical absorption spectrum was recorded and the band gap was calculated to be 2.8 eV. In photoluminescence spectrum, an intense emission band at similar to 540 nm has been observed which shows that the grown crystals can be used in green organic light emitting diodes and laser applications. To achieve the stable ground state molecular geometry of 2,4,5TMCC, the computational techniques were applied at different levels of theory using 6-31G* basis set. The calculated geometrical parameters and vibrational spectra are found to be in good agreement with the experimental results. To probe the optical properties of the title compound the time dependent density functional theory was applied. The excitation wavelength was observed at similar to 398.63 nm calculated at B3LYP/6-31G* level of theory and found close to experimental value (i.e. 396 nm). The static first hyperpolarizability value is found to be 136 times higher than prototype urea molecule. Additionally, the molecular level approach was attained as HOMO-LUMO gap and electrostatic potential maps. The DSC study reveals that the titled material is stable up to 149 degrees C. The photophysical and nonlinear optical properties suggest that the titled material could be a better choice for the fabrication of optoelectronic devices