Evaluating the role of composition and local structure on alkali out-diffusion in glasses for thin-film solar cells

The presence of alkali ions has reportedly improved the performance of CIGS/CZTS–based thin-film solar cells. The out-diffusion of the alkali ion, in particular, Na, from the glass substrate offers a facile scalable route of supplying the alkali ions during the growth of the absorber layer. In this work, we demonstrate the diffusion of different alkali ions (Li/Na/K) from composition tuned glasses with intentionally incorporated excess alkali ions into a thin Mo film, typically used as a bottom electrode in solar cells. We also evaluate the physical, mechanical, and thermal properties of the glasses for suitability as a substrate in thin-film deposition. The out-diffusion of alkali ions to the overlayer is found to be critically influenced by the composition and the local structure of the glasses. The Na ions exhibit the highest extent of diffusion among the alkali ions present in glass substrates, while that for the K-ions is the lowest. For the glasses with mixed alkali ions, the presence of Li facilitated the out-diffusion of Na, whereas K ions appear to inhibit the same. Differently with the existing reports, we show that the activation energy and the presence of Ca ions as additional modifiers play a crucial role in the transport mechanism of the ions. In addition, the synthesized glasses exhibit hardness of the order 5-7 GPa, density ~2.55 g cm^-3. The glass transition temperature lies between 535 and 580°C and the coefficient of thermal expansion 8.5-10 ppm/K, which is highly suitable for use as substrates in thin-film solar cells.     

Dielectric relaxation and conduction mechanism of complex perovskite Ca0.90Sr0.10Cu3Ti3.95Zn0.05O12 ceramic

In this work, Sr and Zn co-doped calcium copper titanate having nominal formula Ca_0.90Sr_0.10Cu₃Ti_3.95Zn_0.05O₁₂ has been synthesized and systematically studied for structure, dielectric and electrical properties. The phase purity of the prepared composition has been confirmed by X-ray diffraction (XRD) pattern and various structural parameters are presented here with Rietveld refinement data. The Scanning electron microscopy (SEM) image revealed the presence of homogeneous fine-grained microstructure investigated in the prepared ceramic. The impedance data well fitted with 2 R-CPE model confirmed the non-ideality of the system. Dielectric studies have shown the existence of two relaxation processes in low and high frequency domains. Low frequency dielectric response proposed as a combination of Maxwell-Wagner relaxation and intrinsic defect (V_o⁺⁺) while high frequency behavior has been interpreted in terms of polaronic relaxation caused by hopping process of an electron between Ti³⁺ and Ti⁴⁺ states. The frequency dependent behavior of conductivity has been well fitted to Dong’s model and interpreted in term of Overlapping Large Polaron Tunneling (OLPT) mechanism. The various parameters; relaxation angular frequency (ω₁) of Debye process, ionic hopping frequency (ω₂₎, dc conductivity (σ_o), cole- cole parameter (α) and frequency exponent (s) have been determined by Dong’s Model fitting.     

Fuel grade ethanol by diffusion distillation: an experimental study

BACKGROUND: Fuel grade ethanol (anhydrous ethanol) is considered to be an excellent alternative clean burning fuel to gasoline. It is now used as an additive to gasoline to enhance its octane number and combustibility. Owing to its high energy values, ethanol is the most promising future biofuel. Because of azeotrope formation, anhydrous ethanol cannot be achieved by conventional distillation. Diffusion distillation is one of the several processes that can be used to separate azeotropes. Diffusion distillation takes advantage of differences in relative rates of diffusion using inert gas as selective filter. RESULTS: Effect of vaporization temperature and feed composition on diffusion distillation of an ethanol–water mixture using air as the inert gas has been studied. A new quantity S_az(N₂/N₁) has been suggested to find the optimum vaporization temperature. In the present study this was found to be about 46 °C. The pseudo‐azeotrope has been observed at 0.697 mole fraction of ethanol at a vaporization temperature of 50 °C. Separation is effected by diffusion distillation even at the azeotropic ethanol mole fraction of 0.894. The experimental results were compared with a Stefan–Maxwell equations based mathematical model and found to be in good agreement with theoretical results. CONCLUSIONS: Experimental results demonstrate that fuel grade ethanol can be produced by diffusion distillation. The new quantity S_az(N₂/N₁) is a key variable for vaporization temperature optimization. Copyright © 2011 Society of Chemical Industry     

Extractability and phytotoxicity of heavy metals present in petrochemical industry sludge

Bioavailability of heavy metals present in industrial sludges and their subsequent phytotoxicity are crucial parameters to assess the associated health hazards and suitability for land application. The present study is an effort to determine the extractability of heavy metals present in different phases of the sludges, coming out of two different operations involved in petrochemical industry viz. spent caustic treatment (SCT) and waste water treatment (WWT) following the BCR sequential extraction procedure. The maximum amount of Cd and Cu was found associated with oxidizable phase, whereas Cr and Ni were best recovered in residual fractions of both the sludges. Maximum Pb was recovered in oxidizable and residual phase in the WWT and SCT sludges, respectively. The stabilization treatment undergone by sludges strongly influenced the heavy metal distribution and the phases to which they were associated. The total metal concentration in both the sludges did not exceed the limit set out by the European Legislation and was found as Cd = 0.449, Pb = 3.340, Ni = 6.530, Cr = 21.087, & Cu = 27.129 μg g^?1 and Cd = 0.549, Pb = 5.664, Ni = 7.161, Cr = 27.096, & Cu = 35.479 μg g^?1 in the SCT and WWT sludges, respectively. Phytotoxicity of the sludges was assessed against the germination index and the relative root and shoot growth. Sludge leachates did not adversely affect the seed germination and the early seedling growth of Mung (Phaseolus mungo) and Gram (Cicer arietinum), indicating that these metals were concentrated in the non-bioavailable fractions of sludges.     

Relationship between physicochemical and rheological properties of starches from Indian wheat lines

Starches from nine Indian wheat lines were evaluated to study the relationships between physicochemical and rheological properties. Large granules (>15 μm) were present in the highest proportion followed by medium (5–15 μm) and small granules (<5 μm). Amylose content ranged between 27.4 and 37.2%. Starch with the highest proportion of large granules (68.9%) showed higher values of G′_peak (576 Pa) and G′_final (432 Pa). Amylose content showed positive relationships with retrogradation, gel firmness, gumminess and adhesiveness while negative with springiness. Cooked starch pastes with the highest amylose content (37.2%) had higher ΔH_ret (0.88 J g^?1), G′_ret (361 Pa), adhesiveness (1.48 Ns), firmness (0.45 N) gumminess (0.22 N) and the lowest springiness (0.88). Amylose–lipid complex (AML) dissociation showed negative relations with swelling power, G′_peak, G′_breakdown and breakdown viscosity (r = ?0.779, ?0.66, ?0.771 & ?0.775, respectively, P < 0.05) while positive relationship with pasting temperature (r = 0.775, P < 0.05).     

Defluoridation of groundwater using brick powder as an adsorbent

Defluoridation of groundwater using brick powder as an adsorbent was studied in batch process. Different parameters of adsorption, viz. effect of pH, effect of dose and contact time were selected and optimized for the study. Feasible optimum conditions were applied to two groundwater samples of high fluoride concentration to study the suitability of adsorbent in field conditions. Comparison of adsorption by brick powder was made with adsorption by commercially available activated charcoal. In the optimum condition of pH and dose of adsorbents, the percentage defluoridation from synthetic sample, increased from 29.8 to 54.4% for brick powder and from 47.6 to 80.4% for commercially available activated charcoal with increasing the contact time starting from 15 to 120 min. Fluoride removal was found to be 48.73 and 56.4% from groundwater samples having 3.14 and 1.21 mg l(-1) fluoride, respectively, under the optimized conditions. Presence of other ions in samples did not significantly affect the deflouridation efficiency of brick powder. The optimum pH range for brick powder was found to be 6.0-8.0 and adsorption equilibrium was found to be 60 min. These conditions make it very suitable for use in drinking water treatment. Deflouridation capacity of brick powder can be explained on the basis of the chemical interaction of fluoride with the metal oxides under suitable pH conditions. The adsorption process was found to follow first order rate mechanism as well as Freundlich isotherm.     

Effect of interface coupling between polarization and magnetization in La0.7Pb0.3MnO3 (LPMO)/P(VDF-TrFE) flexible nanocomposite films

Journal of Materials Science - La0.7Pb0.3MnO3(LPMO) nanoparticles (NPs) were prepared by sol–gel auto-combustion method. These were embedded in P(VDF-TrFE) to form (0–3) nanocomposite...     

Structural investigation and giant dielectric response of CaCu<Subscript>3</Subscript>Ti<Subscript>4</Subscript>O<Subscript>12</Subscript> ceramic by Nd/Zr co-doping for energy storage applications

High performance dielectric materials are highly required for practical application for energy storage technologies. In this work, high-k pristine and modified calcium copper titanate having nominal formula Ca_0.95Nd_0.05Cu₃Ti_4?xZr_xO₁₂ (x?=?0.01, 0.03 & 0.10) were synthesized and characterized for structural and dielectric properties. Single phase formation of the synthesized compositions was confirmed by X-ray diffraction patterns and further analysed using Rietveld refinement technique. Phase purity of the synthesized ceramics was further confirmed by Energy-dispersive X-ray Spectroscopy (EDX) analysis. SEM images demonstrated that grain size of the modified CCTO ceramics was controlled by Zr⁴⁺ ions due to solute drag effect. Impedance spectroscopy was employed to understand the grain, grain boundaries and electrode contribution to the dielectric response. Nyquist plots were fitted with a 2R-CPE model which confirms the non-ideality of the system. Substitution of specific concentration of Nd and Zr improved the dielectric properties of high dielectric permittivity (ε′ ~?16,902) and minimal tanδ (≤?0.10) over a wide frequency range. The giant ε′ of the investigated system was attributed to internal barrier layer capacitance (IBLC) effect and reduced tanδ accredited to enhanced grain boundaries resistance due to substitution of Zr⁴⁺ ions at Ti⁴⁺ site.