Molecular Mobility in Oriented and Unoriented Membranes Based on Poly[2-(Aziridin-1-yl)ethanol]

Unoriented and oriented membranes based on dendronized polymers and copolymers obtained by chemical modification of poly[2-(aziridin-1-yl) ethanol] (PAZE) with the dendron 3,4,5-tris[4-(n-dodecan-1-yloxy)benzyloxy]benzoate were considered. DSC, XRD, CP-MAS NMR and DETA, contribute to characterize the tendency to crystallize, the molecular mobility of the benzyloxy substituent, the dendritic liquid crystalline group and the clearing transition. The orientation of the mesogenic chain somewhat hindered this molecular motion, especially in the full substituted PAZE. The fragility, free volume and thermal expansion coefficients of these membranes near the glass transition are related to the orientation and the addition of the dendritic groups. PAZE-based membranes combine both order and mobility on a supramolecular and macroscopic level, controlled by the dendritic group and the thermal orientation, and open the possibility of preparing membranes with proper channel mobility that promotes selective ionic transport

Solar chargers based on new dye-based photovoltaic modules and new supercapacitors

Electricity storage is one of the best-known methods of balancing the energy supply and demand at a given moment. The article presents an innovative solution for the construction of an electric energy storage device obtained from an innovative photovoltaic panel made of new dye-based photovoltaic modules and newly developed supercapacitors – which can be used as an emergency power source. In the paper, for the first time, we focused on the successful paring of new dye-sensitized solar cell (DSSC) with novel supercapacitors. In the first step, a microprocessor stand was constructed using Artificial Intelligence algorithms to control the parameters of the environment, as well as the solar charger composed of six DSSC cells with the dimensions of 100_100 mm and 126 CR2032 coin cells with a total capacitance of 60 F containing redox-active aqueous electrolyte. It was proven that the solar charger store enough energy to power, i.e. SOS transmitter or igniters, using a 5 V signal

Bi-Triggering Energy Harvesters: Is It Possible to Generate Energy in a Solar Panel under Any Conditions?

In this review, the concept of a hybrid solar cell system, called all-weather solar cells, a new view on energy harvesting device design, is introduced and described in detail. Additionally, some critical economical, technological, and ecological aspects are discussed. Due to drastic global climate changes, traditional energy harvesting devices relying only on solar energy are becoming less adaptive, hence the need for redesigning photovoltaic systems. In this work, alternative energy harvesting technologies, such as piezoelectric and triboelectric devices, and photoelectron storage, that can be used widely as supporting systems to traditional photovoltaic systems are analysed in detail, based on the available literature. Finally, some examples of all-weather solar cells composed of dye-sensitized solar cells (DSSC) and silicon solar cells, often modified with graphene oxide or phosphors materials, as new perspective trends in nanotechnology are presented. Two types of solar cell triggers are analysed: (i) solar cells working during day and night (DSSC with phosphors materials), and (ii) solar cells working under sun and rain conditions (piezoelectric and triboelectric silicon or DSSC solar cells)

Gaussian Model of Anti-Radar Properties for Coatings Based on Carbonyl Iron Powder

The article presents the Gaussian model of the electromagnetic radiation attenuation properties of two resin systems containing 75% or 80% of a carbonyl iron load as an absorber in the 4–18 GHz range. For the attenuation values obtained in the laboratory, mathematical fitting was performed in the range of 4–40 GHz to visualize the full curve characteristics. The simulated curves fitted up to a 0.998 R2 value of the experimental results. The in depth analysis of the simulated spectra allowed a thorough evaluation of the influence of the type of resin, absorber load, and layer thickness on reflection loss parameters such as the maximum attenuation, peak position, half-height width, and base slope of the peak. The simulated results were convergent with the literature findings, allowing a much deeper analysis. This confirmed that the suggested Gaussian model could provide additional information, useful in terms of comparative analyses of datasets

PEDOT:PSS in Water and Toluene for Organic Devices—Technical Approach

Poly(3,4-ethylenedioxythiophene:poly(styrenesulfonate) (PEDOT:PSS) water and toluene solutions were investigated in detail, taking into consideration their stability, wettability, transparency, and electrochemical properties, along with change polarity caused by dopant. As dopant, methanol, ethanol, and isopropanol were used with different dipole moments (1.70, 1.69, and 1.66 D) and dielectric constants (33.0, 24.5, and 18.0). Three techniques, i.e., spin coating, doctor blade coating, and spray coating, were employed to created PEDOT:PSS layers on glass, glass/indium tin oxide (ITO), and glass/fluorine-doped tin oxide (FTO) substrates with optimized technical parameters for each used equipment. All used PEDOT:PSS water and toluene solutions demonstrated good wetting properties with angles below 30° for all used surfaces. Values of the energy bandgap (Eg) of PEDOT:PSS investigated by cyclic voltammetry (CV) in solution showed increase energy Eg along with addition of alcohol to the mixture, and they were found in the range of 1.20 eV to 2.85 eV. The opposite tendency was found for the Eg value of the PEDOT:PSS layer created from water solution. The storage effect on PEDOT:PSS layers detected by CV affected only the lowest unoccupied molecular orbital (LUMO) level, thereby causing changes in the energy bandgap. Finally, simple devices were constructed and investigated by infrared (IR) thermographic camera to investigate the surface defects on the created PEDOT:PSS layers. Our study showed that a more stable PEDOT:PSS layer without pin-holes and defects can be obtained from water and toluene solutions with isopropanol via the spin coating technique with an optimal speed of 3000 rpm and time of 90 s

Tests of Acid Batteries for Hybrid Energy Storage and Buffering System—A Technical Approach

Many armies around the world showed an increasing interest for the technology of renewable energy sources for military applications. However, to profit fully from solar or wind energy, an energy storage system is needed. In this article, we present an energy storage system based on acid-lead batteries as a component of a modular generation-storage as a model of military “smart camp”. We proposed a technical approach to study four different types of batteries: DEEP CYCLE, AGM, WET and VRLA in laboratory and real conditions typical for military equipment. It was observed that the best performance was observed for AGM battery in terms of the highest cold cracking amperage equal to 1205 A combined with the most compact construction and resistance to varying thermal conditions from −25 °C, 25 °C and 50 °C. Additionally, a 12-month long-term testing in real conditions revealed that AGM and VRLA showed decrease in capacity value maintaining only approx. 80% of initial value

Crystal Structure Determination of 4-[(Di-p-tolyl-amino)-benzylidene]-(5-pyridin-4-yl-[1,3,4]thiadiazol-2-yl)-imine along with Selected Properties of Imine in Neutral and Protonated Form with Camforosulphonic Acid: Theoretical and Experimental Studies

The crystal structure was determined for the first time for 4-[(di-p-tolyl-amino)benzylidene]-(5-pyridin-4-yl-[1,3,4]thiadiazol-2-yl)-imine (trans-PPL9) by X-ray diffraction. The imine crystallized in the monoclinic P21/n space group with a = 18.9567(7) Å, b = 6.18597(17) Å, c = 22.5897(7) Å, and β = 114.009(4)°. Intermolecular interactions in the PPL9 crystal were only weak C−H⋯N hydrogen bonds investigated using the Hirshfeld surface. The electronic and geometric structure of the imine were investigated by the density functional theory and the time-dependent density-functional theory. The properties of the imine in neutral and protonated form with camforosulphonic acid (CSA) were investigated using cyclic voltammetry, UV–vis and 1H NMR spectroscopy. Theoretical and experimental studies showed that for the 1:1 molar ratio the protonation occured on nitrogen in pyridine in the PPL9 structure, as an effect of Brönsted acid–base interactions. Thermographic camera was used to defined defects in constructed simple devices with ITO/PPL9 (or PPL9:CSA)/Ag/ITO architecture. In conclusion, a thermally stable imine was synthesized in crystalline form and by CSA doping, a modification of absorption spectra together with reduction of overheating process was observed, suggesting its potential application in optoelectronics

Mimicking nature: Biomimetic ionic channels

© 2016 Elsevier B.V.. Membranes with a high but remarkably humidity-independent proton conductivity were prepared. Side-chain liquid crystalline polyethers (SCLCPs), based on poly(epichlorohydrin) (PECH) and poly(epichlorohydrin-co-ethylene oxide) (P(ECH-co-EO)), dendronized with potassium 3,4,5-tris[4-(n-dodecan-1-yloxy)benzyloxy]benzoate were specially designed for this purpose. When cast as membranes, these tailored polymers self-assembled into columns, driven by exo-recognition. They thus mimic the highly specific supramolecular organization observed in nature and present the first biomimetic material for proton transport out of which stable, oriented and self-sustained membranes could be prepared. As revealed by combined X-ray diffraction, Atomic Force Microscopy and Transmission Electron Microscopy, polymeric column formation was obtained in the cast membranes following a thermally induced homeotropical orientation. Two unique and highly desired properties were found in the resulting membranes. While conventional proton conducting membranes exploit an "acidic group-based" transport mechanism, the current columns pillaring across the membranes formed ionic paths, giving rise to a remarkable size-dependent antiport transport mechanism. It resulted in conductivity values in the range of 10-2-10-3 S/cm, comparable to current state-of-the-art Nafion membranes, but, most importantly, with a complete independency from relative humidity. Reported membranes thus open excellent opportunities for further fine-tuning of their properties, wider exploitation of the exceptional transport mechanism, and final applications in fuel cells and related fields.status: publishe