Toward green solvent processable photovoltaic materials for polymer solar cells: the role of highly polar pendant groups in charge carrier transport and photovoltaic behavior

To develop environmentally friendly solvent processed high performance polymer solar cells (PSCs), an alcohol soluble narrow-band-gap conjugated polymer PCDTBT-N and an alcohol soluble C sub(70) fullerene derivative PC sub(71)BM-N, which were functionalized with pendant tertiary amino groups, were developed and used as active layers in PSCs and as buffer layers in metal-semiconductor interfaces. Though solar cells with active layers containing amino groups showed no photovoltaic properties regardless of the processing conditions, both PCDTBT-N and PC sub(71)BM-N performed well as buffer layers to improve electron collection in PSCs. Space charge limited current (SCLC), field effect transistor (FET) and cyclic voltammetry (CV) studies revealed that the amino groups act as hole traps and disable hole transport in active layers. Moreover, ultraviolet photoelectron spectroscopy (UPS) indicates electronic structure changes and Fermi level shifts upon complexation of amino groups and the fullerene core, which may diminish the electron-accepting capacity of fullerenes, and may potentially provide a different kind of hole trap in the devices. The underlying mechanisms of the puzzling behavior of PCDTBT-N and PC sub(71)BM-N in different layers of PSCs were studied by numerical simulation, which indicates that hole traps distributed in the BHJ layer reduce device performance, conversely hole traps concentrated near the metal electrode can improve device performance. Besides, the formation of an amino group:C sub(70) complex is another important cause of the performance improvements of the resulting solar cells using PCDTBT-N and PC sub(71)BM-N as buffer layers, due to the reduced transport loss for efficient electron collection through the n-doping of PC sub(71)BM at the interface of the buffer layer and the active layer.