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The need for improved medical sensors based on lab-on-a-chip technologies has increased significantly because of the dramatic growth in the number of people with chronic diseases and the associated costs for their healthcare. Development and initial results of a hybrid plastic microfluidic device with an integrated graphene-protein biosensor chip for use in point-of-care (POC) is described. The initial prototype is a glucometer that uses optimized glucose oxidase bound to a graphene field effect sensor. Technologies required for development of the prototype include modification of the glucose oxidase for improved performance by protein engineering, methods to bind the enzyme to the graphene attached to the silicon oxide surface of sensor chip, and integration into a thermoplastic microfluidic device. Initial results indicate the prototype glucometer can measure glucose concentrations from low physiological levels to molar concentrations.
Several techniques for in-situ monitoring and characterization of flame synthesized nanoparticles are described with the goal of gaining further insight into the mechanisms governing nanoparticle (NP) formation in flame reactors. These include: a combined particle mass spectrometer - quartz crystal microbalance apparatus (PMS-QCM); The Light Induced Detuning –Quartz Crystal Microbalance (LID-QCM) method; Application of Intra Cavity Laser Absorption Spectroscopy (ICLAS) for monitoring gas phase intermediates in a particle laden environment.
Our future engineers and scientists will likely be required to use advanced simulations to solve many of tomorrow's challenges in nanotechnology. To prepare students to meet this need, the Network for Computational Nanotechnology (NCN) provides simulation-focused research experiences for undergraduates at an early point in their educational path, to increase the likelihood that they will ultimately complete a doctoral program. The NCN summer research program currently serves over 20 undergraduate students per year who are recruited nationwide, and selected by NCN and the faculty for aptitude in their chosen field within STEM, as well as complementary skills such as coding and written communication. Under the guidance of graduate student and faculty mentors, undergraduates modify or build nanoHUB simulation tools for exploring interdisciplinary problems in materials science and engineering, and related fields. While the summer projects exist within an overarching research context, the specific tasks that NCN undergraduate students engage in range from modifying existing tools to building new tools for nanoHUB and using them to conduct original research. Simulation tool development takes place within nanoHUB, using nanoHUB’s workspace, computational clusters, and additional training and educational resources. One objective of the program is for the students to publish their simulation tools on nanoHUB. These tools can be accessed and executed freely from around the world using a standard web-browser, and students can remain engaged with their work beyond the summer and into their careers. In this work, we will describe the NCN model for undergraduate summer research. We believe that our model is one that can be adopted by other universities, and will discuss the potential for others to engage undergraduate students in simulation-based research using free nanoHUB resources.
In this investigation, the chemical and microstructural characteristics of nanostructured AlFe intermetallic produced by high-energy ball milling have been explored. High purity elemental powders were used as the starting material. The ball milling was carried out at room temperature using a SPEX-8000 mixer/mill. The structure, morphology and compositions of the powders were obtained using X-ray diffraction patterns (XRD), scanning and transmission electron microscopy (STEM). High resolution electron microscopy observations have been used in the nanostructured materials characterization. The structural configurations have been explored through comparisons between experimental HREM images and theoretically simulated images obtained with the multislice method of the dynamical theory of electron diffraction.
Solution-based fabrication methods have been widely used for depositing uniform functional coatings. These coatings can be utilized in a variety of applications such as optoelectronics, biomedical, and energy. However, such fabrication techniques are not appropriate for directly depositing patterned micro/nano-scale features, which are required in many contact-based applications such as in MEMS.
In this work we propose the direct writing of hydrophobic silica-based sol-gel patterns with sustained functionality and their subsequent tribological characterization. Such an approach may be an advantageous alternative to current lithography-based methods due to the relative ease of processing and low material waste. This investigation involves the abrasive wear and frictional analysis of patterned fluorinated silica sol-gel coatings that are directly printed onto glass substrates with a robotically controlled pneumatic nozzle system. Such work sheds light on the tribological properties of lithography-free processed hydrophobic patterns for applications spanning from micromotors to biomedical fluidic devices.
Materials synthesis and the functioning of devices often involve liquid media.However, direct visualization of dynamic processes in liquids, especially withhigh spatial and temporal resolution, has been challenging. For solid materials,advances in aberration-corrected electron microscopy have made observations ofatomic-level features a routine practice. Here, we discuss the extent to whichone can take advantage of the resolution of modern electron microscopes to imagephenomena occurring in liquids. We describe the fundamentals of two differentexperimental approaches that use closed and open liquid cells. We illustrate thecapabilities of each approach by considering processes in batteries andnucleation and growth of nanoparticles from solution. Liquid-cell electronmicroscopy appears to be duly fulfilling its role and promise for insitu studies of nanoscale processes in liquids, revealing physicaland chemical processes that are otherwise difficult to observe.
In this study, pull-out capacity of 3D printed composites are experimentally and computationally investigated. Cylindrical multi-material prototypes consist of a fiber embedded in a soft matrix. Embedded fiber has tiny orderly spaced geometrical features (fins) on its circumference over the bond length. Fins are either vertically aligned or inclined to the axis of the fiber (loading direction). Both fiber and fins are made of the same stiffer material, while the matrix is made of soft rubbery polymer. Pull-out performance of the samples were evaluated using tensile testing machine. It was found that orientation of the fins influences both the pull-out capacity and the effective stiffness of the interface. The pull-out capacity and stiffness response were found to increase by ∼62 % and ∼65.5 %, respectively, for a system with a volume fraction of 2.7 %, compared to a baseline design with no fins. In the later part of study, Finite Element (FE) simulations were performed for all prototypes. FE analyses indicate that the von Mises stresses at the interface between the matrix and fiber can be significantly reduced by the incorporation of fins. This study provides insight into the mechanics of stress transfer through the embedded fins, and the design aspects of the interface of fiber reinforced composites.
In the present study, the crystallographic features of bcc/T1/T2 three-phase microstructure in a directionally solidified Mo–32.2Nb–19.5Si–4.7B (at.%) alloy have been examined by electron back-scattering diffraction (EBSD) analysis. The alloy was directionally solidified using an optical floating zone (OFZ) furnace in a flowing Ar gas atmosphere at a constant growth rate of 10 mm/hour. The microstructure of the directionally solidified alloy is characterized by an elongated T2 phase surrounded by inclusions of bcc and T1 phases with an interwoven morphology. The T2 grains are faceted on the (001) planes and elongated along the [110] direction. The T2 phase has an orientation relationship of (001)T2 // (011)bcc and [130]T2 // [2${\rm{\bar 1}}$1]bcc with the bcc phase, whereas any particular orientation relationships of T1 phase with bcc and T2 phases have not been found. These crystallographic features of bcc/T1/T2 three-phase microstructure suggest that the primary T2 phase crystallizes and grows along the [110] direction in liquid phase, followed by nucleation of the bcc phase on the interface between T2 and liquid phases, resulting in bcc/T1 two-phase eutectic reaction surrounding the elongated T2 phase.
We have set a new bench mark for DSSC performances by fabricating a very efficient device with a high photocurrent density and good stability. This bench mark was accomplished by harmonizing the absorption spectrum of the dye with the average size of the aggregates in the TiO2 electrode. The resultant resonant multiple scattering enhanced the light harvesting efficiency and charge collection yield. The high and robust photovoltaic performance (with an initial efficiency of 9.18% and an efficiency of 7.44% after 800 h of irradiation with a light intensity of 100 mW cm-2) of the JH-1 DSSC prepared without an antireflecting layer demonstrated the promise of this novel sensitizer for large scale applications.
Effects of surface morphology of buffer layers on ZnO/sapphire heteroepitaxial growth have been investigated by means of “nitrogen mediated crystallization (NMC) method”, where the crystal nucleation and growth are controlled by absorbed nitrogen atoms. We found a strong correlation between the height distribution profile of NMC-ZnO buffer layers and the crystal quality of ZnO films. On the buffer layer with a sharp peak in height distribution, a single-crystalline ZnO film with atomically-flat surface was grown. Our results indicate that homogeneous and high-density nucleation at the initial growth stages is critical in heteroepitaxy of ZnO on lattice mismatched substrates.
Ordered carbon nanotube (CNT) growth by deposition of nanoparticle catalysts using dip pen nanolithography (DPN) is presented. DPN is a direct write, tip based lithography technique capable of multi-component deposition of a wide range of materials with nanometer precision. A NanoInk NLP 2000 is used to pattern different catalytic nanoparticle solutions on various substrates. To generate a uniform pattern of nanoparticle clusters, various conditions need to be considered. These parameters include: the humidity in the vessel, temperature, and tip-surface dwell time. By patterning different nanoparticle solutions next to each other, identical growth conditions can be compared for different catalysts in a streamlined analysis process. Fe, Ni, and Co nanoparticle solutions patterned on silicon, mica, and graphite substrates serve as nucleation sites for CNT growth. The CNTs were synthesized by a chemical vapor deposition (CVD) reaction. Each nanoparticle patterned substrate is placed in a tube furnace held at 725°C during CNT growth. The carbon source used in the growth chamber is toluene. The toluene is injected at a rate of 5 mL/hr. Growth is observed for Fe and Ni nanoparticle patterns, but is lacking for the Co patterns. The results of these reactions provide important information regarding efficient and highly reproducible mechanisms for CNT growth.
Group III-Sb compound semiconductors are promising materials for future CMOS circuits. Especially, In1-xGaxSb is considered as a complimentary p-type channel material to n-type In1-xGaxAs MOSFET due to the superior hole transport properties and similar chemical properties in III-Sb’s to those of InGaAs. The heteroepitaxial growth of In1-xGaxSb on Si substrate has significant advantage for volume fabrication of III-V ICs. However large lattice mismatch between InGaSb and Si results in many growth-related defects (micro twins, threading dislocations and antiphase domain boundaries); these defects also act as deep acceptor levels. Accordingly, unintentional doping in InGaSb films causes additional scattering, increase junction leakages and affects the interface properties. In this paper, we studied the correlations between of defects and hole carrier densities in GaSb and strained In1-xGaxSb quantum well layers by using various designs of metamorphic superlattice buffers.
The process and kinetics of carbide precipitation upon tempering of an Fe-10Cr-0.15C (wt.%) alloy fabricated from high-purity components has been studied. Differential scanning calorimetry reveals three exotherms in a temperature range of 100-700°C. Using advanced electron microscopy and Kissinger analysis, the exothermic processes have been interpreted. Cementite precipitated first upon tempering at temperatures as low as 200°C; M7C3 and M23C6 appear at higher temperatures, precipitating at approximately the same time but on different sites (M7C3 within grains and laths and M23C6 on grain and lath boundaries). Subsequently, the more stable M23C6 coarsens at the expense of M7C3, which dissolves. The first exotherm was interpreted as being related to the precipitation of cementite whilst the other two overlapping exotherms were interpreted as relating to the concurrent precipitation and coarsening of M7C3 and M23C6, respectively. In-situ SEM and TEM observation is being conducted in order to obtain a more precise understanding and further validate the interpretation of the DSC results.
Indium tin oxide (ITO) nanowires (NWs) were grown on glass substrates by using ITO sputtering sources (targets) with SnO2 contents in the range of approximately 5.0 to 30.0 wt%. NW growth became apparent at temperatures above 125 °C, and the In, Sn and O contents of the resulting ITO NWs were similar to those of the ITO source. NWs grown from ITO sources containing 5.0 to 12.0 wt% SnO2 had circular or elliptical cross-sections, while those obtained from sources with 12.0 to 30.0 wt% SnO2 exhibited square cross-sections. ITO NWs approximately 2 μm in length were obtained as single crystals with a cubic crystal structure. The resistivity of an ITO NW was measured using four nanoprobes in conjunction with a field emission scanning electron microscope and was found to range from 0.13 to 0.6 μΩ-m, values that were approximately one order of magnitude lower than those of transparent ITO films.
For increasing the awareness of photovoltaic (PV) conversion and its consumer developments, a PV-powered infotainment spot (information + entertainment) has been recently designed to be used in the campus of Delft University of Technology. This demonstrator provides information to people on campus via a rugged touchscreen that is powered only by solar energy. In this PV system, a 90-W rated flexible CIGS module was deployed as market alternative to rigid c-Si modules. A methodology to accurately estimate the irradiance on a curved plane was developed. Taking into account temperature, irradiance and shading effects, the energy production of the PV module was estimated to be 62 kWh/year. On the other hand, the load should exhibit an energy consumption of 19.3 kWh/year. By means of a 12-V DC mini grid, the excess energy was thus stored in a 120 Ah battery regulated via charge controller or made directly available with two ad-hoc USB ports for smartphone battery recharging. The realized prototype of the infotainment spot is potentially a completely autonomous small-scale PV system with zero loss of load probability.
The temperature dependence of yield stress and the associated dislocation dissociation in L12 intermetallic compounds are investigated in order to check the feasibility of the classification of L12 intermetallic compounds so far made in terms of the planarity of core structures of partial dislocations with b = 1/2<110> and 1/3<112> on {111} and {001} glide planes. In contrast to what is believed from the classification, the motion of APB-coupled dislocations is evidenced to give rise to the rapid decrease in yield stress at low temperatures for Pt3Al. In view of the fact that rapid decrease in yield stress at low temperatures is also observed in Co3(Al,W) and Co3Ti in which APB-coupled dislocations are responsible for deformation, the SISF-type dissociation is not a prerequisite for the rapidly decreasing CRSS for slip on (111) and the relative magnitudes of the APB energy on (111) and the SISF energy on (111) cannot be a primary factor that determines the type of the temperature dependence of CRSS for L12 compounds. The importance of the CSF energy as a factor determining the type of the temperature dependence of yield stress for L12 compounds through the changes in the planarity of the core structure of the APB-coupled partial dislocation with bp = ½[1$\overline 1$0] is discussed in the light of experimental evidence obtained from Pt3Al.
Superconducting nanowire single-photon detectors (SNSPDs) based on ultra-thin films have become the preferred technology for applications that require high efficiency single-photon detectors with high speed, high timing resolution, and low dark count rates at near-infrared wavelengths. Since demonstration of the first SNSPD using NbN thin films, an increasingly larger number of materials are being explored. We investigate amorphous thin film alloys of MoSi, MoGe, and WRe with the goal of optimizing SNSPDs for higher operating temperature, high efficiency and high speed. To explore material adequacy for SNSPDs, we have measured superconducting transition temperature (Tc) as a function of film thickness and sheet resistance, as well as critical current densities. In this paper we present our results comparing these materials to WSi, another amorphous material widely used for SNSPD devices.