Synthesis of ZnO/Cu micro and nanostructures via a vapor phase transport method using different tube systems

ZnO micro and nanostructures were grown on copper coated silicon substrates using two different systems: an opened system (both ends opened tube) and a closed system (one closed end tube). The thermodynamic conditions of the systems made a significant difference in boundary layer and super-saturation between the systems. The results indicate that diffusion of the gaseous species through the boundary layers at low and high pressures controls the final formation of the morphologies. The ZnO nanostructures which have been grown in a restricted place have larger diameters and lengths. The structure of the products was analyzed by X-ray diffractometer (XRD) and it was found that the good crystalline quality of the samples was obtained in a closed system. To study the optical properties, photoluminescence (PL) and ultra violet–visible (UV–vis) spectroscopy were employed. It was observed that a decrease in the growth temperature of the opened system caused a broad and dominant visible emission covering the blue and green emission in the PL spectra.     

Design eco-drivers

Interest in ecological design issues has increased enormously over the past few decades and ecological problems are perceived to be on the increase. This paper seeks to investigate the relative importance of the design eco-drivers contributing to ecological building design (EBD) success in the UK. A large number of eco-drivers have been extracted from literature and current design practices. To compare views from architects, data were collected from a statistically significant number of practising architects in the area of sustainable design. The data collected represent the views and ambitions of surveyed architects and not necessarily their current design practices. Ranking techniques are utilised to identify the connotation of eco-design indicators. Based on this analysis, the most important eco-design drivers are extracted. From the results of the overall ranking 'energy, efficiency, energy consumption, energy-eco-efficiency and environmentally adapted technology', eco-drivers are ranked as the most important factors amongst others. This indicates that the surveyed architects strongly perceive ecological design as being driven by energy aspects of building assets. This suggests that these findings are more sensitive to respondents' perception rather than to actual design practices. The selected eco-indicators could be used to assist designers in carrying out ecological design contextual synthesis as well as developing ecological design strategies.     

Electrosynthesis of hierarchical Cu2O–Cu(OH)2 nanodendrites supported on carbon nanofibers/poly(para-phenylenediamine) nanocomposite as high-efficiency catalysts for methanol electrooxidation

The development of highly efficient catalysts using inexpensive and earth-abundant metals is a crucial factor in a large-scale commercialization of direct methanol fuel cells (DMFCs). In this study, we explored a new catalyst based on copper nanodendrites (CuNDs) supported on carbon nanofibers/poly (para-phenylenediamine) (CNF/PpPD) nanocomposite for methanol oxidation reaction (MOR). The catalyst support was prepared on a carbon paste electrode by electropolymerization of para-phenylenediamine monomer on a drop-cast carbon nanofibers network. Afterwards, CuNDs were electrodeposited on the nanocomposite through a potentiostatic method. The morphology and the structure of the prepared nanomaterials were characterized by transmission electron microscope, scanning electron microscope, energy dispersive X-ray, X-ray diffraction, and X-ray photoelectron spectroscope. The results suggested that a three-dimensional nanodendritic structure consisting of Cu₂O and Cu(OH)₂ formed on the hybrid CNF/PpPD nanocomposite. The catalytic performance of CuNDs supported on CNF, PpPD and CNF/PpPD was evaluated for MOR under alkaline conditions. The CNF/PpPD/CuNDs exhibits a highest activity (50 mA cm^?2) and stability toward MOR over 6 h, with respect to CNF/CuNDs (40 mA cm^?2) and PpPD/CuNDs (36 mA cm^?2). This inexpensive catalyst with high catalytic activity and stability is a promising anode catalyst for alkaline DMFC applications.     

Enhancement of hydrogen storage properties in 4MgH2 Na3AlH6 composite catalyzed by TiF3

In this work, we have investigated the hydrogen release and uptake pathways storage properties of the MgH₂Na₃AlH₆ with a molar ratio of 4:1 and doped with 10 wt% of TiF₃ using a mechanical alloying method. The doped composite was found to have a significant reduction on the hydrogen release temperature compared to the un-doped composite based on the temperature-programme-desorption result. The first stage of the onset desorption temperature of MgH₂Na₃AlH₆ was reduced from 170 °C to 140 °C with the addition of the TiF₃ additive. Three dehydrogenation steps with a total of 5.3 wt% of released hydrogen were observed for the 4MgH₂Na₃AlH₆-10 wt% TiF₃ composite. The re/dehydrogenation kinetics of 4MgH₂Na₃AlH₆ system were significantly improved with the addition of TiF₃. Kissinger analyses showed that the apparent activation energy, E_A, of the 4MgH₂Na₃AlH₆ doped composite was 124 kJ/mol, 16 kJ/mol and 34 kJ/mol lower for un-doped composite and the as-milled MgH₂, respectively. It was believed that the enhancements of the MgH₂Na₃AlH₆ hydrogen storage properties with the addition of TiF₃ were due to formation of the NaF, the AlF₃ and the Al₃Ti species. These species may played a synergetic catalytic role in improving the hydrogenation properties of the MgH₂Na₃AlH₆ system.     

Preparation and characterization of gelatin mediated silver nanoparticles by laser ablation

We successfully prepared colloidal silver nanoparticles (Ag-NPs) using a nanosecond pulsed Nd:YAG laser, λ = 532 nm, with laser fluence of approximately about 0.6 J/pulse, in an aqueous gelatin solution. The size and optical absorption properties of samples were studied as a function of the laser repetition rates. The results from the UV-vis spectroscopy demonstrated that the mean diameter of Ag-NPs increase with the laser repetition rate increases. The Ag-NPs have mean diameters ranging from approximately 9 nm to 15 nm. Compared with other preparation methods, this work is clean, rapid, and simple to use.     

Understanding Local and Macroscopic Electron Mobilities in the Fullerene Network of Conjugated Polymer‐based Solar Cells: Time‐Resolved Microwave Conductivity and Theory

The efficiency of bulk heterojunction (BHJ) organic photovoltaics is sensitive to the morphology of the fullerene network that transports electrons through the device. This sensitivity makes it difficult to distinguish the contrasting roles of local electron mobility (how easily electrons can transfer between neighboring fullerene molecules) and macroscopic electron mobility (how well‐connected is the fullerene network on device length scales) in solar cell performance. In this work, a combination of density functional theory (DFT) calculations, flash‐photolysis time‐resolved microwave conductivity (TRMC) experiments, and space‐charge‐limit current (SCLC) mobility estimates are used to examine the roles of local and macroscopic electron mobility in conjugated polymer/fullerene BHJ photovoltaics. The local mobility of different pentaaryl fullerene derivatives (so‐called ‘shuttlecock’ molecules) is similar, so that differences in solar cell efficiency and SCLC mobilities result directly from the different propensities of these molecules to self‐assemble on macroscopic length scales. These experiments and calculations also demonstrate that the local mobility of phenyl‐C₆₀ butyl methyl ester (PCBM) is an order of magnitude higher than that of other fullerene derivatives, explaining why PCBM has been the acceptor of choice for conjugated polymer BHJ devices even though it does not form an optimal macroscopic network. The DFT calculations indicate that PCBM's superior local mobility comes from the near‐spherical nature of its molecular orbitals, which allow strong electronic coupling between adjacent molecules. In combination, DFT and TRMC techniques provide a tool for screening new fullerene derivatives for good local mobility when designing new molecules that can improve on the macroscopic electron mobility offered by PCBM.