Vasilopoulou Maria, Kelaidis Nikolaos, Polydorou Ermioni, Soultati Anastasia, Davazoglou Dimitris, Argitis Panagiotis, Papadimitropoulos Giorgos, Tsikritzis Dimitris, Kennou Stella, Auras Florian, Georgiadou Dimitra G, Christopoulos Stavros-Richard G, Chroneos Alexander
National Center for Scientific Research Demokritos, Institute of Nanoscience and Nanotechnology (INN), 15310, Agia Paraskevi, Athens, Greece.
Faculty of Engineering, Environment and Computing, Coventry University, Priory Street, Coventry, CV1 5FB, United Kingdom.
Sci Rep. 2017 Dec 19;7(1):17839. doi: 10.1038/s41598-017-18051-0.
TiO has high chemical stability, strong catalytic activity and is an electron transport material in organic solar cells. However, the presence of trap states near the band edges of TiO arising from defects at grain boundaries significantly affects the efficiency of organic solar cells. To become an efficient electron transport material for organic photovoltaics and related devices, such as perovskite solar cells and photocatalytic devices, it is important to tailor its band edges via doping. Nitrogen p-type doping has attracted considerable attention in enhancing the photocatalytic efficiency of TiO under visible light irradiation while hydrogen n-type doping increases its electron conductivity. DFT calculations in TiO provide evidence that nitrogen and hydrogen can be incorporated in interstitial sites and possibly form NH, NH and NH defects. The experimental results indicate that NH defects are most likely formed and these defects do not introduce deep level states. Furthermore, we show that the efficiency of P3HT:ICBA-based organic photovoltaic devices is enhanced when using hydrogen-doping and nitrogen/hydrogen codoping of TiO, both boosting the material n-type conductivity, with maximum power conversion efficiency reaching values of 6.51% and 6.58%, respectively, which are much higher than those of the cells with the as-deposited (4.87%) and nitrogen-doped TiO (4.46%).
二氧化钛(TiO)具有高化学稳定性、强催化活性,是有机太阳能电池中的电子传输材料。然而,由于晶界处的缺陷导致TiO能带边缘附近存在陷阱态,这显著影响了有机太阳能电池的效率。为了成为用于有机光伏及相关器件(如钙钛矿太阳能电池和光催化器件)的高效电子传输材料,通过掺杂来调整其能带边缘很重要。氮p型掺杂在增强TiO在可见光照射下的光催化效率方面引起了相当大的关注,而氢n型掺杂则提高了其电子电导率。TiO中的密度泛函理论(DFT)计算表明,氮和氢可以掺入间隙位置,并可能形成NH、NH和NH缺陷。实验结果表明,最有可能形成NH缺陷,且这些缺陷不会引入深能级状态。此外,我们表明,当对TiO进行氢掺杂和氮/氢共掺杂时,基于P3HT:ICBA的有机光伏器件的效率会提高,二者均提高了材料的n型电导率,最大功率转换效率分别达到6.51%和6.58%,远高于沉积态(4.87%)和氮掺杂TiO(4.46%)的电池。