Full-Scale Testing of Procedures for Assembling Trunnion-Hub-Girder in Bascule Bridges

To simulate a trunnion-hub-girder (THG) assembly for bascule bridges, two full-scale laboratory tests were conducted for quantifying stresses at previously observed failure locations and for identifying a favorable assembly procedure. One assembly procedure, AP#1, cools the trunnion for a shrink fit into the hub, followed by cooling of the trunnion-hub assembly to shrink fit it into the girder. Using AP#1, development of cracks on the hub was observed in one THG assembly, and, in yet another assembly, the trunnion got stuck in the hub before full insertion could take place. Large hoop stresses and low temperatures were observed at the trunnion-hub interface when the trunnion-hub assembly was cooled for insertion into the girder. Since fracture toughness of THG parts decreases with temperature, allowable crack lengths were small. In an alternative assembly procedure, AP#2, where the hub is shrink fitted into the girder first, followed by cooling the trunnion and shrink fitting it into the hub-girder assembly, the allowable crack length was determined to be double the allowable crack length of AP#1. Hence, for the given full-scale geometry and interference values, assembly procedure AP#2 was found to be better than AP#1.     

Modeling of the solubility of alumina in the NaF-AlF<Subscript>3</Subscript> system at 1300 K

The experimentally well-known alumina solubility in the range of acidic to neutral cryolite-base melts has been modeled thermodynamically in terms of several oxyfluoride solutes. For an acidic melt, cryolite ratio r=1.5, the dominant solute is monoxygen Na₂Al₂OF₆. In a less acidic regime, dioxygen Na₂Al₂O₂F₄ is dominant, whereas for neutral compositions (r=3), Na₄Al₂O₂F₆ starts to gain importance. The fit of the model to the experimental solubility data is virtually perfect. The values of the equilibrium constants for the formation of the individual solutes are reported. The formation and conversion of these oxyfluoride complexes serve as an effective buffer opposing change in the melt basicity.     

Low energy oblique ion beam sputtering induced surface engineering of polyethylene terephthalate

ABSTRACT

In the present work, the self-organized pattern formation with simultaneous surface smoothing of Polyethylene terephthalate (PET) by 40 keV Ar+ ions irradiation has been discussed. The effect of most important experimental parameter i.e. ion beam incidence that control these processes has been discussed by varying off normal incidences from 30⁰ to 50⁰. The changes in surface topography have been studied using Atomic Force Microscopy (AFM). It has been investigated from AFM analysis that oblique ion beam induced sputtering significantly reduced the surface roughness with simultaneous formation of some hillock and hole like structures.     

Structural,electronic, and optical properties of orthorhombic and triclinic BiNbO4 determined via DFT calculations

We performed ab initio calculations using the FPLAW method with the local density approximation (LDA) implemented in the WIEN2 k code for the orthorhombic (α) and triclinic (β) phases of BiNbO₄. The modified Becke–Johnson exchange potential (mBJ)-LDA approach was also used to improve the electronic properties. The lattice constants calculated for both structures using the LDA are in good agreement with the experimental values. For the band structure calculations, the mBJ-LDA approach provides reasonable agreement for the band gap value compared with the LDA. The estimated (mBJ)-LDA band gap values are 2.89 eV (3.73 eV) and 2.62 eV (3.15 eV) for the α and β phases of BiNbO₄, respectively. Significant optical anisotropy is clearly observed in the visible-light region. We also calculated and evaluated the electron energy loss spectrum for BiNbO₄. This work provides the first quantitative theoretical prediction of optical properties and electron energy loss spectra for both the orthorhombic and triclinic phases of BiNbO₄.     

Study of electroless template synthesized ZnSe nanowires and its characterization

In this work, the successful synthesis of ZnSe nanowires using alumina template by simple and facile electroless template technique has been reported. Morphological characterization of the synthesized nanowires has been done by X-ray diffraction (XRD) and scanning electron microscopy (SEM) measurements. The optical characterizations were conducted by UV–visible and time resolved photo-luminescence. Grain size of synthesized ZnSe nanowires was also calculated using the XRD results. The calculated crystallite size was found to be 6.80 nm. SEM analysis confirms the fabrication of nanowires successfully and it also confirms the size of the nanowires as per the template parameters. The calculated band gap value of 3.03 eV shows the origin of quantum confinement effect in ZnSe nanowires even at the 100 nm scale. The time resolved photoluminescence result indicates that the ZnSe nanowires can be a promising material for luminescent applications in micro-second time domain.     

Effects of annealing on structural and magnetic properties of template synthesized cobalt nanowires useful as data storage and nano devices

Cobalt nanowires of 100 nm diameter were synthesised electrochemically, in the pores of anodic alumina membrane (AAM). Electrochemical impedance spectroscopy was used to study the in situ growth of cobalt nanowires in the AAM. The structural and morphological characterization of template synthesized cobalt nanowires was done through X-ray diffractometer and scanning electron microscope, respectively. Effect of annealing on electrical and magnetic properties of cobalt nanowires was also investigated.     

DLTS study of annihilation of oxidation induced deep-level defects in Ni/SiO2/n-Si MOS structures

This paper describes the fabrication of MOS capacitor and DLTS study of annihilation of deeplevel defects upon thermal annealing. Ni/SiO₂/n-Si MOS structures fabricated on n-type Si wafers were investigated for process-induced deep-level defects. The deep-level traps in Si substrates induced during the processing of Ni/SiO₂/n-Si have been investigated using deep-level transient spectroscopy (DLTS). A characteristic deep-level defect at E _C = 0·49 eV which was introduced during high-temperature thermal oxidation process was detected. The trap position was found to shift to different energy levels (E _C = 0·43, 0·46 and 0·34 eV) during thermal annealing process. The deep-level trap completely anneals at 350°C. Significant reduction in trap density with an increase in recombination life time and substrate doping concentration as a function of isochronal annealing were observed.     

Quantification of oxidative DNA lesions in tissues of Long-Evans Cinnamon rats by capillary high-performance liquid chromatography-tandem mass spectrometry coupled with stable isotope-dilution method

The purpose of our study was to develop suitable methods to quantify oxidative DNA lesions in the setting of transition metal-related diseases. Transition metal-driven Fenton reactions constitute an important endogenous source of reactive oxygen species (ROS). In genetic diseases with accumulation of transition metal ions, excessive ROS production causes pathophysiological changes, including DNA damage. Wilson's disease is an autosomal recessive disorder with copper toxicosis due to deficiency of ATP7B protein needed for excreting copper into bile. The Long-Evans Cinnamon (LEC) rat bears a deletion in Atp7b gene and serves as an excellent model for hepatic Wilson's disease. We used a sensitive capillary liquid chromatography-electrospray-tandem mass spectrometry (LC-ESI-MS/MS/MS) method in conjunction with the stable isotope-dilution technique to quantify several types of oxidative DNA lesions in the liver and brain of LEC rats. These lesions included 5-formyl-2'-deoxyuridine, 5-hydroxymethyl-2'-deoxyuridine, and the 5'R and 5'S diastereomers of 8,5'-cyclo-2'-deoxyguanosine and 8,5'-cyclo-2'-deoxyadenosine. Moreover, the levels of these DNA lesions in the liver and brain increased with age and correlated with age-dependent regulation of the expression of DNA repair genes in LEC rats. These results provide significant new knowledge for better understanding the implications of oxidative DNA lesions in transition metal-induced diseases, such as Wilson's disease, as well as in aging and aging-related pathological conditions.     

Highly Conductive Carbon Nanotube‐Graphene Hybrid Yarn

An efficient procedure for the fabrication of highly conductive carbon nanotube/graphene hybrid yarns has been developed. To start, arrays of vertically aligned multi‐walled carbon nanotubes (MWNT) are converted into indefinitely long MWNT sheets by drawing. Graphene flakes are then deposited onto the MWNT sheets by electrospinning to form a composite structure that is transformed into yarn filaments by twisting. The process is scalable for yarn fabrication on an industrial scale. Prepared materials are characterized by electron microscopy, electrical, mechanical, and electrochemical measurements. It is found that the electrical conductivity of the composite MWNT‐graphene yarns is over 900 S/cm. This value is 400% and 1250% higher than electrical conductivity of pristine MWNT yarns or graphene paper, respectively. The increase in conductivity is asssociated with the increase of the density of states near the Fermi level by a factor of 100 and a decrease in the hopping distance by an order of magnitude induced by grapene flakes. It is found also that the MWNT‐graphene yarn has a strong electrochemical response with specific capacitance in excess of 111 Fg^?1. This value is 425% higher than the capacitance of pristine MWNT yarn. Such substantial improvements of key properties of the hybrid material can be associated with the synergy of MWNT and graphene layers in the yarn structure. Prepared hybrid yarns can benefit such applications as high‐performance supercapacitors, batteries, high current capable cables, and artificial muscles.