TiO2 is one of the most promising photoanodes for solar-hydrogen conversion by water splitting. Recently, hydrothermally synthetic rutile TiO2 nanorods (NRs) show outstanding photoelectrochemical (PEC) performance in water splitting because of its large surface area, fast carrier transport, and short diffusion length. However, light absorption and carrier transport conflict. Few have investigated the dependence of PEC performance on NR length. This study examines how different TiO2 NR lengths grown on an FTO substrate affects their PEC performance when splitting water. The results show that the optimal absorption length of rutile TiO2 NRs is 3.75 μm. However, under simulated solar illumination (AM1.5 G), the maximum PEC efficiency of these TiO2 NRs is 0.33% at a length of 500 nm. This suggests that carrier transport is the most important variable for improving PEC efficiency.

An experimental set up has been designed to suppress electron currents generated during energetic ion irradiation to obtain accurate current integration for Heavy Ion Rutherford Backscattering Spectroscopy (HIRBS) measurements of heavy element concentrations and target depth profiles. A combination of an electron trap to suppress any electrons ejected from beam collimators and slits, and a biased aluminum mesh to suppress any secondary electrons ejected from the target was used. Two samples that produce cleanly interpreted spectra have been used as targets to check the accuracy of the system for 3.0 and 4.5 MeV O+2 projectile ions. Details of the experimental set up and data are presented.

An ultra-small tactile sensor with functions of signal processing and digital communication has been prototyped based on MEMS-CMOS integration technology. The designed analog-digital mixed signal ASIC allows many tactile sensors to connect each other on a common bus line, which drastically reduces the number of wire. The ASIC capacitively detects the deformation of a force sensor and sends digital data to the common bus line when the force exceeds a threshold. The digital data contain a physical ID of each sensor, 32-bit sensing data and 16-bit cyclic redundancy check (CRC) code. In this study, a novel wafer-level integration and packaging technology were developed, and a chip-size-packaged tactile sensor with a small footprint (2.5mm×2.5mm) and a low profile (0.27mm) was prototyped and tested. The sensor autonomously sends digital data like a tactile receptor of human.

The effects of surrounding gaseous environment on the reaction behaviors and product formation for sputter-deposited Ti/2B reactive multilayers are reported. With the surrounding environment set to different air pressures, from atmospheric conditions to 10-4 Torr, Ti/2B samples were reacted in a self-propagating mode, and the average reaction wave velocities were determined through high-speed imaging. Propagation speeds for 3.0 μm-thick multilayers were in the range of 10.89 to 0.05 m/s depending on bilayer thickness (i.e., reactant layer periodicity) and ambient pressure. X-ray diffraction analysis showed that single-phase TiB2 forms within multilayers that have small bilayer thickness. Multilayers that have a large bilayer thickness developed a mixture of TiB2, TiB and TiO2.

Composites of single-walled carbon nanotubes (SWNTs) and polyaniline (PAni) were synthesized using different approaches. SWNT/PAni nanocomposite with controlled core/shell morphology was achieved. Our chemical sensing tests showed that such core/shell morphology resulted in superior sensor performance, with an increased sensitivity to acetone vapors, and a reversible detection of hydrazine vapors. The reversible detection of parts-per-billion concentrations of hydrazine offers promise for a portable solid-state detector that has potential application in aerospace.

Small molecular thin films using solution-based method is a challengeable subject in organic optical and electronic devices. In our previous research, we successfully deposited aluminum tris(8-hydroxyquinoline) (Alq3) films on glass substrate. In this paper, aiming at future exploration of electroluminescent devices, we deposited N, N ’-Bis(3-methylphenyl)-N,N’- diphenylbenzidine) (TPD) films on indium-tin-oxide (ITO) substrates using the vapor-deposition method. Photoluminescence characteristics evidenced the actual formation of TPD thin films. Together with the good surface morphology and low leakage current of the films, the results are promising for actual device fabrication at low cost and low material loss.

Ventilator associated pneumonia (VAP) is a serious and costly clinicalproblem. Specifically, receiving mechanical ventilation for over 24 hoursincreases the risk of VAP and is associated with high morbidity, mortalityand medical costs. Cost effective endotracheal tubes (ETTs) that areresistant to bacterial infection could help prevent this problem. Theobjective of this study was to determine differences in the growth of Staphylococcus aureus (S. aureus) onnanomodified and unmodified polyvinyl chloride (PVC) ETTs under dynamicairway conditions. PVC ETTs were modified to have nanometer surface featuresby soaking them in Rhizopus arrhisus, a fungal lipase.Twenty-four hour experiments (supported by computational models) showed thatair flow conditions within the ETT influenced both the location andconcentration of bacterial growth on the ETTs especially within areas oftube curvature. More importantly, experiments revealed a 1.5 log reductionin the total number of S. aureus on the novel nanomodifiedETTs compared to the conventional ETTs after 24 hours of air flow. Thisdynamic study showed that lipase etching can create nano-rough surfacefeatures on PVC ETTs that suppress S. aureus growth and,thus, may provide clinicians with an effective and inexpensive tool tocombat VAP.

Often, silver nanoparticles (AgNps) are looked at in the realm of their plasmonic effects that are characterized by unique absorptional bands in the visible spectrum. Herein, the kinetics of a simple gravity mediated sedimentation process of AgNps, in aqueous suspensions. The surface energy mismatch between the AgNps and the receiver substrate allow for the formation of irregularly shaped AgNp microclusters with interconnected microchannels with dimensions and particle density controlled by the distance between the exposed substrate surface and the water/suspension interface. An investigation of the interplay between these properties and the films’ nanoparticle density is presented.

We present comparative studies of optical properties of GaN nanowires (NWs) obtained by two different self-formation techniques: Plasma-Assisted Molecular Beam Epitaxy (PAMBE) growth; and plasma etching of GaN layers deposited by Metal-Organic Vapor Phase Epitaxy (MOVPE). The effects of the coalescence process on grown NW and plasma-induced defects in etched NWs have been studied by photoluminescence (PL) and Raman scattering. In MBE grown NWs, the coalescence-associated defects are extended toward the NW top for intermediate Ga flux. Using High Resolution Electron Microscopy of reactive plasma etching (RIE) NWs, it was found that NWs obtained with an optimal combination of inductive (ICP) and capacitive (RF) plasma are free of extended structural defects. The PL efficiency is strongly increased in plasma etched NWs. However, plasma-induced point defects have to be taken into account for explaining the changes of the PL spectra. Less plasma-induced degradation is observed for high ICP/RF power ratios.

A zeroth order dendritic carbosilane structure, SiFA4H with four hexafluoroisopropanol (HFIP) functional groups attached via propyl ligand arms to a central silicon atom, has been developed as a model hydrogen-bond (HB) acid sorbent coating and candidate reference HB acid. The HB donor interaction, through the hydroxyl of the HFIP moiety, with a solute HB base can be monitored by observing the hydroxyl stretching frequency through measurements of SiFA4H FTIR spectra before and during vapor exposure. HFIP hydroxyl stretch shifts, upwards of 700 cm-1 have been observed depending on the HB base. For a range of HB bases, the resulting hydroxyl stretch shifts correlate directly with the solute HB basicity scale, “B”, developed by Abraham et al [1]. A variety of techniques exist to measure solute HB basicity, however, the applicability to examine HB bases delivered as vapors or gases and the simplicity of the measurements described herein, with a reusable reference HB acid sorbent coating and standard FTIR spectrophotometer techniques is attractive for some applications including those with hazardous chemicals. Moreover, as an extension of this work we propose employing SiFA4H or related sorbents as molecular sensing coatings, where the semi-selective sorbent is examined by various infrared (IR) spectroscopic techniques to monitor and identify hazardous chemicals, taking advantage of molecular binding phenomena which occur in the sorbent [2].

Using an ab initio density functional theory (DFT), we study thin film electronic properties of topological insulators (TIs) based on ternary compounds of Tl (thallium) and Bi (bismuth). We consider TlBiX2 (X=Se, Te) and Bi2X2Y (X, Y=Se, Te) compounds. Here we discuss the nature of surface states, their locations in the Brillouin Zone (BZ) and their interactions within the bulk region. Our calculations suggest a critical film thickness to maintain the Dirac cone which is smaller than that in binary Bi-based compounds. Atomic relaxations are found to affect the Dirac cone in some of these compounds. We discuss the penetration depth of surface states into the bulk region.

Recently, the usage of optical fiber coils has increased significantly, especially in the design of physic and chemical sensors. Therefore, it is important to test the theoretical current models developed to predict the power loss throughout optical fiber. In this paper a pioneer and popular model, the Marcuse model of power loss, was studied and evaluated for optical fiber coils of small radii. Power attenuation in a bent fiber data was collected using an Optical Time Domain Reflectometer (OTDR), and it was compared to the theoretical predictions of the Marcuse model. It was observed that the model predicts correctly the attenuation behavior for usual curvature radii, however, it fails to predict accurately the attenuation behavior for small curvature radii, underestimating considerably the actual power loss. Also, it has been observed that at small radii the power loss parameter 2α and the mode propagation constant of the wave guide β stop being constants and become functions of the optical path, particularly of the number of loops in the coil. It is possible that new mechanisms of light leaking are present, due to the extreme distortion of the modes configuration into the fiber at small radii. Those mechanisms cannot be described by a model that considers a power loss parameter 2α, and more specifically the mode propagation constant of the wave guide (β) as constants. Then it is important to develop other models where the previous parameters can be considered as functions of the optical path.

Relative stabilities and electronic structure of graphene/h-BN superlattices are discussed in the framework of the density functional theory. Most importantly, relative stabilities between commensurate and incommensurate superlattices are studied. Commensurate graphene/h-BN monolayer superlattices are found to be definitely more stable than incommensurate superlattices. In graphene/h-BN bilayer superlattices, commensurate superlattices are found to be slightly more stable than incommensurate superlattices. Results also imply that a finite pressure can induce transition from an incommensurate superlattice to a commensurate superlattice.

The damage that the products of microorganism metabolism, in particular biogenic sulfuric acid, do to hardened concrete is known as concrete biodeterioration. These microorganisms, Acidithiobacillus thiooxidans, Acidithiobacillus ferrooxidans and sulfate-reducing bacteria (SRB) are ubiquitous in the environment and they produce either hydrogen sulfide or sulfuric acid that can dissolve and disintegrate the concrete matrix. Their activity plays a very important function in the whole spectrum of degradation processes such as corrosion of reinforced metals and concrete.

In Canada and in the northern part of the United States, concrete structure failures from concrete biodeterioration are less common than in the southern part of the United States and in Mexico, nevertheless, it is a serious and expensive problem in hydraulic structures and sewage collection systems, which rapidly deteriorate. Also, leaking sewage systems result in the loss of groundwater resources particularly important in this arid region. Almost every city in the Mexican-American border region, who’s combined population is more than 15 million people, faces this problem. The U.S. cities have made some provision to face these concrete structure problems, but the Mexican cities have made less effort. Additives and admixtures are used to improve the properties of the concrete; nonetheless, we have exposed here the importance of the factual composition of the Portland cement and concrete to mitigate concrete biodeterioration in the hydraulic structures and sewage collection systems.

Stepped Si(100) surfaces exhibit alternating stiff SA and meandering SB steps, and thus constitute a so-called AB-vicinal surface. Both growth by Molecular Beam Epitaxy (MBE) or Chemical Vapor Deposition (CVD), and erosion by ion sputtering or chemical etching, induce step pairing, although different factors contribute. In addition, more complex pattern formation often occurs during step train motion. We synthesize recent developments in modeling of these processes ranging from ab-initio electronic structure approaches for key surface energetics, to atomistic lattice-gas modeling, to coarse-grained sharp-interface (front-tracking) and smeared-interface (phase-field) step dynamics approaches. We briefly describe development of new formalisms related to coarse-grained approaches, as well as selected results for step pairing.

We have explored materials for organic field-effect transistors (OFETs) from the viewpoint of theoretical calculations. The herringbone structure, which realizes two-dimensional conduction, is investigated in detail. Transfer integrals (t) are calculated systematically as a function of the dihedral angle between the molecular planes (θ) and the displacement along the molecular long axis (D). Acenes, oligothiophenes, thienoacenes and tetrathiafulvalenes are investigated, and are discussed from the molecular orbital (MO) symmetry. Thienoacenes (nTAs) are particularly examined as a candidate of OFET materials from the calculations of transfer integrals and reorganization energies (λ) based on the energy levels and the MO symmetry. LUMO of nTAs have MO symmetry suitable for conduction, but these orbitals are usually not related to the conduction. We have investigated the electronic properties of the derivatives with dicarboximide moiety. nTA-tetracarboxydiimide is expected to show the herringbone structure and exhibit n-type transport from the properties of LUMO.

The present study addressed the effect of the incorporation of Praseodymium species in the BiFeO3(BFO) structure on the corresponding structural and functional properties of powders and films. The level of the doping species varied from 0 at% to 4 at%. BFO powders and thin films were synthesized by a sol-gel method, where glycol was aggregated to the main solvent to increase the viscosity of the precursor solutions and promote their adhesion onto platinum substrates. The development of the host BFO structure was confirmed by XRD analyses of samples annealed at 700°C for one hour (powders) or 500°C for 2 hours (thin films), in air. The average crystallite size varied from 37 nm to 41 nm and 28nm to 40nm for powders and thin films, respectively, due to the increase of the doping level. The incorporation of specific dopant species played an important role in the ferromagnetic and ferroelectric behavior in the material.

The aim of the current work was to examine the human monocyte response to 444 ferritic stainless steel fibre networks. 316L austenitic fibre networks, of the same fibre volume fraction, were used as control surfaces. Fluorescence and scanning electron microscopies suggest that the cells exhibited a good degree of attachment and penetration throughout both networks. Lactate Dehydrogenase (LDH) and TNF-α releases were used as indicators of cytotoxicity and inflammatory responses respectively. LDH release indicated similar levels of monocyte viability when in contact with the 444 and 316L fibre networks. Both networks elicited a low level secretion of TNF-α, which was significantly lower than that of the positive control wells containing zymosan. Collectively, the results suggest that 444 ferritic and 316L austenitic networks induced similar cytotoxic and inflammatory responses from human monocytes.

A new Mo potential, developed recently by using an ab initio quantum mechanics theory, was used to study formation and time evolution of radiation defects, such as self-interstitial atoms (SIAs), vacancies, and small clusters of SIAs, using molecular dynamics (MD). MD models were developed for calculation of the diffusion coefficients of vacancies, self-interstitials, and small dislocation loops containing 2 to 37 SIAs; and the rate constants were calculated. Interactions of small SIA loops with SIAs were simulated. The results show that rotation of SIA from one <111> to another equivalent direction is an important mechanism that significantly contributes to kinetic coefficients.

A comparative study for picosecond and nanosecond laser structuring was performed in order to identify structure geometries and dimensions that efficiently reduce the significant volume changes during electrochemical cycling of SnO2, a promising anode material. Line structures with widths of 20 μm could significantly improve cycling stability of 3 μm thick magnetron sputtered SnO2 thin films. A reduction of structure size led to further improvement of capacity retention. Free-standing conical micro-structures exhibited the best cycling behavior.