Dynamic Light Scattering Studies on the Effect of 1-Alkanols,Alkanediols and Alkoxyethanols on the Micelles of a Moderately Hydrophobic/Hydrophilic PEO-PPO-PEO Triblock Copolymer

The results on changes in the apparent hydrodynamic diameter (D_h) of micelles in a solution containing 5% of a moderately hydrophobic/hydrophilic triblock PEO-PPO-PEO copolymer in the presence of several hydroxyl compounds at 23 °C from dynamic light scattering (DLS) are reported. Distribution plots show micelles with hydrodynamic diameter ~17 nm and low polydispersity (<0.1) except at low concentrations where a unimer peak (~ 4 nm) was also noticed. These additives increase/decrease the micelle size and show micellar transition depending upon their hydrophilicity/hydrophobicity. The results are discussed in terms of the effect of the additives on altering water structure and their partitioning in micelle. Short chain alcohols (C₁–C₃) increase solvation of PEO and thus increase micelle hydrodynamic size while higher alcohols, initially reduce D_h due shrinkage of PEO followed by micellar growth at higher concentrations. Among αω-alkanediols, C₂ and C₄ diols increase micelle size by immobilizing water sphere around the micelles whereas higher diols form wicket like structures and reside in palisade layer. Isomeric hexanediols (1,2; 1,5; 2,5 and 1,6) alter micelle size in different ways depending on their hydrophobicity. In C₆EO _m (m = 0, 1, 2), as the number of EO group increases, it becomes more hydrophilic and increases D_h at higher concentration. Addition of a hydrophobic triblock copolymer leads to unfavorable mixing with a moderately hydrophobic/hydrophilic triblock copolymer which results in increase in size, while the addition of a hydrophilic counterpart increases the average hydrodynamic size and follows appearance of unimer peak.     

Influence of chromium substitution on structural and magnetic properties of BaFe12O19 powder prepared by sol-gel auto combustion method

The nanocrystalline Cr³⁺ substituted barium hexaferrite having generic formula BaFe_12−xCr_xO₁₉ (where x = 0.00, 0.25, 0.50, 0.75, and 1.00) samples were synthesized by sol-gel auto-combustion technique. The precursors were prepared by using stoichiometric amounts of Ba²⁺, Fe³⁺ and Cr³⁺ nitrate solutions with citric acid as a chelating agent. The metal nitrate to citric acid ratio was taken as 1:2 while pH of the solution was kept at 8. The thermal decomposition of nitrate-citrate gels of as-prepared powder was investigated by TG/DTA. The as-prepared powder of BaFe_12−xCr_xO₁₉ was sintered at 900 °C for 8 h. The sintered powder was characterized by XRD, EDAX, SEM and VSM technique. The pure barium hexaferrite shows only single phase hexagonal structure, while for the samples at x = 0.25, 0.50, 0.75 and 1.00 shows α-Fe₂O₃ peaks with M-phase of barium hexaferrite. The lattice parameters (a and c) decreases with increase in chromium content x. The particle size obtained from XRD data is in the range of 30-40 nm which confirms the nanocrystalline nature of the samples. The magnetic properties were investigated by means of vibrating sample magnetometer (VSM) technique. The saturation magnetization (M_s), remanence magnetization (M_r), coercivity (H_c) and magneton number (n_B) decreases with increase in chromium content x.     

Thermoneutral Design Aspects of Gasoline Chemical Looping Reformer

Chemical looping reforming (CLR) is a new technology for syngas generation. The theoretical process design aspects of syngas generation using CLR of isooctane (gasoline) are studied in this paper to assess its ability for fuel processor development for solid oxide fuel cells. The fuel processor operating conditions for maximum syngas generation at thermoneutral conditions are determined in this study using nickel oxide as oxygen carrier for different inputs of oxygen carrier within the temperature range of 600–1,000 °C at 1 bar pressure. The thermoneutral temperatures for the dual reactor fuel processor were calculated using the hot product gas stream and exothermic CLR process enthalpy to completely balance the endothermic process requirements. The thermoneutral point of 879.5 °C (NiO input of 7 moles) delivered maximum syngas (13.92 moles) using lowest amount of air (26.13 moles) in the process was found to be the most suitable thermoneutral temperature for the fuel processor operation. The novel fuel processor design can also be used for other fuels and oxygen carriers.     

Surfactant-catalyzed SiO2 thin films preparation and characterization

SiO₂ thin films are in high demand for wide range of applications including microelectronics, optoelectronics, solar energy conversion, photocatalysis, and self-cleaning coatings. The performance of thin film is strongly influenced by surface properties like surface roughness, thickness, morphology, wetting behavior, and thermal stability. In these applications, the SiO₂ sols were prepared using tetraethylorthosilicate as a source of SiO₂ and deposited on 100?×?40?×?2?mm³ glass slide using dip-coating method for 2?min and calcined at 250?°C for 30?min. The SiO₂ thin films were obtained using DTAB, SDS, and Tween 20 (Tw 20) surfactants with the thickness of 36.92, 47.15, and 52.39?nm, respectively. Surface morphology was studied with AFM and surface roughness was depicted with 0.9528, 3.6534, and 0.9294?nm. Contact angle measurements have been performed with goniometer to evaluate the wetting behavior of the film. The contact angle of 58.01°, 48.40°, and 37.88° was observed with SDS, DTAB, and Tw 20 film, respectively. The SiO₂ thin films with SDS showed more surface roughness and water repelling ability when compared to DTAB and least with Tw 20.     

Exceptionally High Dielectric Constant in Ceramic Pr2CuO4

The pristine layered cuprate Pr₂CuO₄ samples of >95% density were fabricated as thin disks. The samples, analyzed by X‐ray diffraction and Scanning electron microscopy, showed clean T′‐type phase with Rietveld refined lattice parameters a = b = 3.95805(±5) Å and c = 12.2262(±5) Å. The measured dielectric properties of the Pr₂CuO₄ ceramics, in the temperature range ?100°C–150°C and frequencies (ν) 0.1 Hz–1 MHz, showed extremely high ε_r′ > 10⁴ (above ?30°C), and dissipation (tan δ = ε_r′′/ε_r′) between 0.1 and 5 (for 500 Hz ≤ ν ≤ 1 MHz, and ?100 ≤ T ≤ 150°C). The ac conductivity of Pr₂CuO₄ ceramics ranged between 10^?6 and 10^?3 Scm^?1 for the measured frequencies and temperatures, and showed frequency‐dependent double power law behavior akin to a modified Jonscher's power law.     

A structural VAR analysis of electricity consumption and real GDP: Evidence from the G7 countries

In this paper, we depart from the literature on electricity consumption–real GDP in that for the first time we examine the reaction of real GDP to shocks in electricity consumption. To achieve this goal, we use the structural vector autoregressive (SVAR) model and examine the impact of electricity consumption shocks on real GDP for the G7 countries. We find that except for the USA, electricity consumption has a statistically significant positive impact on real GDP over short horizons. This finding implies that except for the USA, electricity conservation policies will hurt real GDP in the G7 countries.     

Deuterium thermal desorption from Ni-rich deuterated Mg thin films

Mg–Ni multilayers and Ni-rich Mg thin films were deposited by electron gun and pulsed laser deposition, respectively. Samples were submitted to thermal treatment in deuterium or hydrogen atmosphere at 423 K and 10⁵ Pa pressure to promote the metal to hydride phase transition.The H chemical bonding in the multilayer samples, after annealing in H₂ atmosphere, was examined by Fourier transform infrared spectroscopy: the obtained spectra suggest that the samples with the Mg:Ni=2:1 atomic ratio contain the Mg₂NiH₄ phase while the samples with lower Ni concentration contain both the MgH₂ and the Mg₂NiH₄ phases.The effect of the Ni additive on the stability of the deuteride phase was studied by thermal desorption spectroscopy (TDS). The TDS spectra of the single-phase Mg₂NiD₄ samples show a TDS peak at 400 K. The TDS spectra of the two-phase samples show both the D₂ desorption peak at 400 K and a second peak at higher temperature that we attributed to the dissociation of the MgD₂ phase. The high-temperature peak shifts to lower temperatures by increasing the Ni content.It is suggested that in the two-phase samples, the lattice volumes having the Mg₂Ni structure resulting from the dissociation of the Mg₂NiD₄ phase reduce the thermodynamic stability of the MgD₂ phase.     

Bio-functionalization of silicon nitride-based piezo-resistive microcantilevers

Methods of bio-functionalize silicon nitride involve process steps to convert it into an oxynitride via plasma implantation techniques. Such methods can potentially damage microstructures such as cantilevers. In this paper, we report successful bio-functionalization of Hotwire CVD silicon nitride-based piezo-resistive cantilevers without any oxygen plasma treatment. Process to fabricate such structures and to bio-functionalize them is discussed in detail.     

Sequence‐Specific HCV RNA Quantification Using the Size‐Dependent Nonlinear Optical Properties of Gold Nanoparticles

The hepatitis C virus (HCV) is a single‐stranded (ss) RNA virus that is responsible for chronic liver diseases, such as cirrhosis, end‐stage liver disease, and hepatocellular carcinoma. Driven by the need to detect the presence of the HCV viral sequence, herein it is demonstrated for the first time that the nonlinear optical (NLO) properties of gold nanoparticles can be used for screening and quantifying HCV RNA without any modification, with excellent detection limit (80 pM ) and selectivity (single base‐pair mismatch). The hyper‐Rayleigh scattering (HRS) intensity increases 25 times when label‐free, 145‐mer, HCV ss‐RNA is hybridized with 400 pM target RNA. The mechanism of HRS intensity change is discussed with experimental evidence for a higher multipolar contribution to the NLO response of gold nanoparticles.     

基于J2EE/CORBA的MODIS 1B数据发布平台的设计

提出了将J2EE和CADRBA的集成应用于基于HDF4格式的遥感数据发布系统的思想,介绍了HDF4文件格式,阐述了该应用的必要性;分析了该模型的体系结构以及客户端、应用服务器端、CDRBA组件和数据库的设计过程;最后展望了该模型的应用前景。