Preparative Parameter Effects on Synthesis of Birnessite by O_2 Oxidation

Birnessite occurs in a wide variety of natural environments, and plays animportant role in soil chemistry. A modified Staehli procedure was used to synthesize sodiumbirnessite in an alkali medium by O_2 oxidation. The effects of preparative parameters on thesynthesis of birnessite, such as pretreatment on solutions with N2, reaction temperature, O_2 flowrate, fluxion velocity of the reaction suspension, and dehydration conditions were investigated. Thefluxion velocity of the reactive suspension and O_2 flow rate significantly influenced thesynthesis of birnessite. Vigorous stirring raised the fluxion velocity of the reaction suspensionand easily allowed synthesis of pure crystalline birnessite. However pretreatment of the reactingsolutions with N_2 and the reaction temperature had little effect on the synthesis. Diffusion of O_2was the controlling step during the course of oxidation. The optimum synthetic conditions for purebirnessite were: a NaOH to Mn molar ratio of 13.7, an O_2 flow rate of 2 L min^(-1), and oxidationfor 5 hours with vigorous stirring at normal temperatures. The chemical composition of thesynthesized pure birnessite was Na_(0.25)MnO_(2.07)·0.66H_2O.

NF_3 decomposition over Al_2O_3 reagents without water

Several Al2O3 samples were prepared by a precipitation method coupled with ultrasonic treatment,and NF3 decomposition without water over Al2O3 reagents is carried out.The effect of preparation parameters of Al2O3 reagents,such as precipitating agents,structure directing agents,and calcining temperatures on their reactivity for NF3 decomposition has been investigated.The results show that NF3 can be decomposed completely at 400-C,and full conversion of NF3 maintains 580 min over the best Al2O3 reagent,calcined at 600-C which was prepared using both PEG-2000 and Tween-60 as structure directing agents,ammonia as a precipitating agent.

Improved efficiency and stability of perovskite solar cells with molecular ameliorating of ZnO nanorod/perovskite interface and Mg-doping ZnO

Despite the advanced efficiency of perovskite solar cells(PSCs),electron transportation is still a pending issue.Here the polymer polyvinylpyrrolidone(PVP)is used to enhance the electron injection,which is thanks to the passivation of the defects at the interface between the ZnO electron transporting layer(ETL)and the perovskite.The application of the PVP layer inhibits the device degradation,and 80%of the primary efficiency is kept after 30 d storage in air condition.Additionally,the efficiency of the device is further enhanced by improving the conductivity and crystallinity of the ZnO ETL via Magnesium(Mg)doping in the ZnO nanorods(ZnO NRs).Moreover,the preparation parameters of the ZnO NRs are optimized.By employing the high-crystallinity ZnO ETL and the PVP layer,the power conversion efficiency(PCE)of the champion device is increased from 16.29%to 19.63%.These results demonstrate the advantages of combining mesoscale manipulation with interface modification and doping together.