An experimental study on the practical performance of organic Rankine cycle (ORC) system using zeotropic mixture is performed by using a small scale ORC power generation experimental setup. R601a/R600a is selected as the working fluid. The effects of mixture composition, heat source temperature, and working fluid flow rate on the performance of ORC system are investigated. The experimental results indicate that the net power output first increases and then decreases as the R600a concentration increases. The optimal mixture composition with the maximum net power output is 0.6/0.4 (mass fraction) at the heat source temperature of 115°C. The net power output of R601a/R600a (0.6/0.4) is higher than that of R601a by 25%, indicating that the performance of ORC system can be clearly improved by using the zeotropic mixture. For a fixed working fluid flow rate, both net power output and thermal efficiency first decrease slowly and then drop sharply with the decrease of the heat source temperature. The appropriate superheat degree of R601a/R600a is in the range of 15 to 20°C when the heat source temperature has a small variation. In addition, the optimal working fluid volume flow rates yielding the maximum net power output are obtained for different compositions of R601a/R600a. The experimental results in the study can be of great significance for the design and operation of ORC power system using zeotropic mixture. Copyright © 2016 John Wiley & Sons, Ltd.

Based on the observations of thienothiophene derivatives as π-bridged small molecule hole transporting materials (HTMs), adjusting their electron-rich arylamine derivatives is an effective approach to obtain the alternative HTMs for perovskite solar cells (PSCs). In this work, starting from a new electron-rich arylamine derivative and different π-bridged units of thienothiophene derivatives, a series of arylamine derivative-based HTMs were designed, and their properties were investigated using density functional theory combined with the Marcus charge transfer theory. Compared with the parental Z26 material, the designed H01–H04 exhibit appropriate frontier molecular orbitals, good optical properties, better solubility, good stability and higher hole mobilities. H01–H04 materials with high hole mobility (∼× 10⁻²) can serve as promising HTMs for improving the efficiency of PSCs. The results confirm that the design strategy of adjusting the electron-rich arylamine derivatives in thienothiophene derivatives as π-bridged HTMs is a reliable approach to obtain the promising HTMs for PSC applications.