Study of anode modification and bias voltage treatment on organic solar cells with rubrene/ c_ ( 60) heterojunctions Rubrene/C(60)结有机太阳能电池的阳极改性及偏压处理研究
As compared with conventional doped device with organic dye as dopant in ETL, Rubrene as dopant in the present experiment is doped into an active layer which is formed by uniformly mutual doping of Alq as material of ETL and NPB as material of HTL. 与常规的在电子传输层中掺杂有机染料的掺杂器件相比,本实验是在Alq(电子传输层材料)与NPB(空穴传输层材料)形成的均匀互掺有源层中,再掺杂染料Rubrene。
Then the thicknesses of the active layer were optimized. 然后再优化Rubrene、C70活性层的厚度。
It is believed that through the analysis in the rubrene ( such organic aromatic) material, the characteristic of the material itself is easy to produce another physical mechanism, namely: singlet exciton fission ( STT) mechanism. 经过分析人们认为,在红荧烯这类有机芳香烃材料中,其材料本身的特性容易产生另一种物理机制,即:单重态激子裂变(singletexcitonfission,STT)机制。
On the mixed system, the rubrene molecules preferentially deposit along the step edge of alkyl chain SAMs induced by the binding energy difference. 复合体系中,在不同区域结合能差异的驱使下,红荧烯分子优先沉积在自组装单层膜与Si02基底交界的台阶边缘处。
The simulated results reveal that surface binding energy and structural order of SAMs, exhibits a significant effect on rubrene growth and crystallinity. 模拟结果表明,基底的表面结合能与自组装单层膜结构在红荧烯分子生长结晶过程中产生了非常重要的影响。
This experiment using the ultra-high vacuum low temperature scanning tunneling microscope to measure the self-assembled structures of rubrene on the surface of Pb island and the magnetic nanometer lattice of Co on the surface of Bi ( 111). 本实验利用了超高真空低温扫描隧道显微镜,测量了红荧烯在铅岛表面的自组装结构和Co在Bi表面的磁性纳米点阵。
In this thesis, my research is focused on the colloidal crystal templates ( CCTs) method to prepare three-dimensional ordered macroporous ( 3DOM) structural organic semiconductor molecular, including fullerene and rubrene. 本论文中,重点研究了利用胶体晶体模板法制备三维有序大孔有机半导体材料。
In order to fabricate rubrene thin films with high crystalline quality, several special methods such as low pressure hot wall deposition, deposition in situ vacuum annealing, and ramping substrate temperature slowly have been designed. 为了获得高质量的红荧烯晶体薄膜,一些特殊的方法,比如低压热墙沉积法,真空退火法,逐渐升高基底温度等方法也相应而生。
In combination of MD simulation and Density functional theory ( DFT-D) results, we found that the typical conjugated structures of rubrene molecules were formed during the deposition process. 结合密度泛函理论计算结果,我们发现在沉积过程中,红荧烯分子以近乎直立于基底的状态形成了典型的π-π共轭结构,这种结构有力于电荷的迁移。