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Interacting Ru(bpy) 3 2 + Dye Molecules and TiO 2 Semiconductor in Dye-Sensitized Solar Cells

机译:在染料敏化太阳能电池中相互作用Ru(BPY)3 2 +染料分子和TiO 2半导体

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Solar energy is an alternative source of energy that can be used to replace fossil fuels. Various types of solar cells have been developed to harvest this seemingly endless supply of energy, leading to the construction of solar cell devices, such as dye-sensitized solar cells. An important factor that affects energy conversion efficiency of dye-sensitized solar cells is the distribution of dye molecules within the porous semiconductor (TiO 2 ). In this paper, we formulate a continuum model for the interaction between the dye molecule Tris(2,2 ′ -bipyridyl)ruthenium(II) (Ru(bpy) 3 2 + ) and titanium dioxide (TiO 2 ) semiconductor. We obtain the equilibrium position at the minimum energy position between the dye molecules and between the dye and TiO 2 nanoporous structure. Our main outcome is an analytical expression for the energy of the two molecules as a function of their sizes. We also show that the interaction energy obtained using the continuum model is in close agreement with molecular dynamics simulations.
机译:太阳能是一种替代能源来源,可用于替代化石燃料。已经开发出各种类型的太阳能电池来收获这种看似无穷的能量供应,导致太阳能电池装置的结构,例如染料敏化太阳能电池。影响染料敏化太阳能电池的能量转换效率的重要因素是多孔半导体(TiO 2)内的染料分子的分布。在本文中,我们制定了用于染料分子三(2,2'-苯吡啶基)钌(II)(Ru(BPY)3 2 +)和二氧化钛(TiO 2)半导体的相互作用的连续模型。我们在染料分子与染料和TiO 2纳米多孔结构之间获得均衡位置。我们的主要结果是两种分子能量的分析表达,作为其尺寸的函数。我们还表明,使用Continuum Model获得的相互作用能量与分子动力学模拟密切一致。

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