物理化学学报
物理化學學報
물이화학학보
ACTA PHYSICO-CHIMICA SINICA
2014年
2期
273-280
,共8页
陈喜明%贾春阳%万中全%姚小军
陳喜明%賈春暘%萬中全%姚小軍
진희명%가춘양%만중전%요소군
四硫富瓦烯%染料敏化剂%密度泛函理论%含时密度泛函理论%染料敏化太阳能电池
四硫富瓦烯%染料敏化劑%密度汎函理論%含時密度汎函理論%染料敏化太暘能電池
사류부와희%염료민화제%밀도범함이론%함시밀도범함이론%염료민화태양능전지
Tetrathiafulvalene%Dye sensitizer%Density functional theory%Time-dependent density functional theory%Dye-sensitized solar cel
为了研究四硫富瓦烯(TTF)基团对有机染料敏化剂光电性能的影响,以咔唑染料Dye 1为原型,引入TTF基团作为电子给体,设计了咔唑染料Dye 2.采用密度泛函理论(DFT)和含时密度泛函理论(TD-DFT)分别计算模拟了纯染料分子和吸附团簇(TiO2)9后的形貌、分子轨道能级以及紫外-可见吸收光谱,采用周期性密度泛函理论计算模拟染料分子在二氧化钛(101)面吸附的表面形貌.结果发现:在有机染料中引入TTF基团有助于有机染料敏化剂在二氧化钛表面的抗团聚作用和分子内的电荷转移;最为重要的是, TTF基团的强给电子能力极大地增强了有机染料敏化剂的光捕获能力.所有的计算结果表明, TTF基团是一种非常有潜力改善染料敏化剂光电性能的给电子基团.
為瞭研究四硫富瓦烯(TTF)基糰對有機染料敏化劑光電性能的影響,以咔唑染料Dye 1為原型,引入TTF基糰作為電子給體,設計瞭咔唑染料Dye 2.採用密度汎函理論(DFT)和含時密度汎函理論(TD-DFT)分彆計算模擬瞭純染料分子和吸附糰簇(TiO2)9後的形貌、分子軌道能級以及紫外-可見吸收光譜,採用週期性密度汎函理論計算模擬染料分子在二氧化鈦(101)麵吸附的錶麵形貌.結果髮現:在有機染料中引入TTF基糰有助于有機染料敏化劑在二氧化鈦錶麵的抗糰聚作用和分子內的電荷轉移;最為重要的是, TTF基糰的彊給電子能力極大地增彊瞭有機染料敏化劑的光捕穫能力.所有的計算結果錶明, TTF基糰是一種非常有潛力改善染料敏化劑光電性能的給電子基糰.
위료연구사류부와희(TTF)기단대유궤염료민화제광전성능적영향,이잡서염료Dye 1위원형,인입TTF기단작위전자급체,설계료잡서염료Dye 2.채용밀도범함이론(DFT)화함시밀도범함이론(TD-DFT)분별계산모의료순염료분자화흡부단족(TiO2)9후적형모、분자궤도능급이급자외-가견흡수광보,채용주기성밀도범함이론계산모의염료분자재이양화태(101)면흡부적표면형모.결과발현:재유궤염료중인입TTF기단유조우유궤염료민화제재이양화태표면적항단취작용화분자내적전하전이;최위중요적시, TTF기단적강급전자능력겁대지증강료유궤염료민화제적광포획능력.소유적계산결과표명, TTF기단시일충비상유잠력개선염료민화제광전성능적급전자기단.
To investigate the effect of a tetrathiafulvalene (TTF) unit on the photovoltaic properties of the corresponding dye sensitizer, a TTF-carbazole-based sensitizer, Dye 2, was designed;it was based on the framework of Dye 1. The geometries, electronic structures, and optical properties of Dye 1 and Dye 2 before and after binding to (TiO2)9 clusters were investigated using density functional theory (DFT) and time-dependent DFT. The surface morphologies of the dyes on TiO2 (101) surfaces were simulated by periodic DFT calculations using the DMol3 program. The calculated results showed that the introduction of TTF units into dyes could help to inhibit dye aggregation on the TiO2 surface; this is conducive to intramolecular charge-transfer transitions and significantly improves the light-harvesting ability. The calculated results demonstrate that the TTF unit is a very promising electron donor for improving the photovoltaic properties of organic dye sensitizers.