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2022
DOI: 10.1016/j.compositesb.2022.109645
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Photoelectric properties of 2D ZnO, graphene, silicene materials and their heterostructures

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Cited by 36 publications
(15 citation statements)
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“…This phenomenon is consistent with the previous simulation calculation results of our research group. [ 43–47 ] The lattice constant value c film at the substrate temperature of 250 °C is greater than the ideal value c bulk , which may be due to the existence of large residual tensile stress in the sample. Meanwhile, the temperature of the reflected atoms during deposition may increase due to the increase of substrate temperature.…”
Section: Experimental Test and Resultsmentioning
confidence: 99%
“…This phenomenon is consistent with the previous simulation calculation results of our research group. [ 43–47 ] The lattice constant value c film at the substrate temperature of 250 °C is greater than the ideal value c bulk , which may be due to the existence of large residual tensile stress in the sample. Meanwhile, the temperature of the reflected atoms during deposition may increase due to the increase of substrate temperature.…”
Section: Experimental Test and Resultsmentioning
confidence: 99%
“…reported the photoelectric conversion properties of 2D ZnO, graphene, Si, Gr/ZnO, Gr/Si, and ZnO/Gr/Si heterostructures. [ 54 ] The absorption coefficient of ZnO/Gr/Si remains high over a wide energy range and reaches the maximum in the visible light range (Figure 3fi). The 2D ZnO/Gr/Si vdW heterostructure has high light absorption efficiency and can stably absorb photon energy in a wide frequency range, resulting in more photogenerated electrons and holes, which is beneficial to improving the photoelectric conversion efficiency (Figure 3fii).…”
Section: Characteristics Of 2d Materials For Self‐powered Sensorsmentioning
confidence: 99%
“…Reproduced with permission. [ 54 ] Copyright 2022, Elsevier Ltd. g) Schematic illustration of the epitaxial lateral heterostructures. Reproduced with permission.…”
Section: Characteristics Of 2d Materials For Self‐powered Sensorsmentioning
confidence: 99%
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“…In light of the above discussion, it is important that an in-depth understanding of the fundamental properties of Lu-doped ZnO, such as charge transfer and spectral changes, be achieved from a theoretical perspective to gain insight into the mechanism of Lu doping effects on ZnO. Density functional theory (DFT) has a wide range of applications in computational materials science, providing a valuable standard tool for predicting the electronic and optical properties of materials. In recent years, various researchers have utilized DFT to analyze the physical properties of ZnO-doped systems, such as electrical properties, optical properties, magnetic properties, etc. It is now well established from a variety of studies that the results of the DFT calculations for the material match the experimental results, validating the reliability of the DFT.…”
Section: Introductionmentioning
confidence: 99%