計算力学講演会講演論文集
Online ISSN : 2424-2799
セッションID: 1502
会議情報
1502 Gemini-HBCの構造と光応答に関する第一原理シミュレーション(OS15.固体物理/流体物理のマルチフィジックス/マルチスケール解析(1),OS・一般セッション講演)
清水 竜樹鶴田 健二深野 秀樹
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会議録・要旨集 フリー

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A graphite nanotube is composed of Gemini type hexabenzocoronene (Gemini-HBC) as the hole-transport layer and the fullerene as the electron-transport layer. We study the doping effect on the electronic properties of Gemini-HBC to make the absorption peak broader, expecting to cover an unharvested energy resource. Here we assume that structure of doped Gemini-HBC is well represented by substituting dopant atom to one of carbon sites. Calculations of the energy and absorption spectrum are performed by the ab-initio computational method. As a result, the absorption peak of the Gemini-HBC is about 0.5μm, whereas the first and second peaks for doped Gemini-HBC are also approximately 0.5μm. In addition, the absorption spectrum of F-doped Gemini-HBC has an additional peak around 0.95μm, implying the sunlight with the longer wavelength may be absorbed.
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© 2011 一般社団法人 日本機械学会
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