화학공학소재연구정보센터
학회 한국화학공학회
학술대회 2021년 가을 (10/27 ~ 10/29, 광주 김대중컨벤션센터)
권호 27권 2호, p.2113
발표분야 재료
제목 Computational Study on the Optimized Random Network of Plasmonic Metal Nanowires for Maximum Solar Spectrum Absorber
초록 Plasmonic nanostructures have been employed for solar energy conversion. In particular, metallic nanowires (NWs) can work as broadband solar absorbers. This is due to the multi-mode plasmonic resonances. In a 2D network, metal NWs generate linear segments with different lengths, which cover wide range of solar spectrum. The 2D network can also provide advantages for large scale devices with cost-effectiveness. However, it has not been studied to find the optimized random network of NWs for maximum absorption solar spectrum. In this study, we designed the 2D random network of Ag NWs. For design, the primary resonance mode of Ag NWs with different lengths is calculated by numerically solving Maxwell equations. Given the primary mode, we next optimized the overall extinction of the solar spectrum using Monte Carlo simulations. From the calculations, the optimized number density of Ag NWs was determined by the primary mode, NWs’ geometry, and the substrate. The computationally designed random network of metal NWs is expected to work for designing and fabricating a variety of solar energy converters such as solar cells, solar-steam generator, and solar hydrogen generators.
저자 최상현, 정청원, 임채원, 권석준
소속 성균관대
키워드 화공소재
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