Microcavity-integrated graphene photodetector

There is an increasing interest in using graphene (1, 2) for optoelectronic applications. (3-19) However, because graphene is an inherently weak optical absorber (only ≈2.3% absorption), novel concepts need to be developed to increase the absorption and take full advantage of its unique optical properties. We demonstrate that by monolithically integrating graphene with a Fabry-Pérot microcavity, the optical absorption is 26-fold enhanced, reaching values >60%. We present a graphene-based microcavity photodetector with responsivity of 21 mA/W. Our approach can be applied to a variety of other graphene devices, such as electro-absorption modulators, variable optical attenuators, or light emitters, and provides a new route to graphene photonics with the potential for applications in communications, security, sensing and spectroscopy.     

Hole Surface Trapping in CdSe Nanocrystals: Dynamics, Rate Fluctuations, and Implications for Blinking

Carrier trapping is one of the main sources of performance degradation in nanocrystal-based devices. Yet the dynamics of this process is still unclear. We present a comprehensive investigation into the efficiency of hole transfer to a variety of trap sites located on the surface of the core or the shell or at the core/shell interface in CdSe nanocrystals with both organic and inorganic passivation, using the atomistic semiempirical pseudopotential approach. We separate the contribution of coupling strength and energetics in different systems and trap configurations, obtaining useful general guidelines for trapping rate engineering. We find that trapping can be extremely efficient in core-only systems, with trapping times orders of magnitude faster than radiative recombination. The presence of an inorganic shell can instead bring the trapping rates well below the typical radiative recombination rates observed in these systems.     

Detection of the early stage of recombinational DNA repair by silicon nanowire transistors

A silicon nanowire-based biosensor has been designed and applied for label-free and ultrasensitive detection of the early stage of recombinational DNA repair by RecA protein. Silicon nanowires transistors were fabricated by atomic force microscopy nanolithography and integrated into a microfluidic environment. The sensor operates by measuring the changes in the resistance of the nanowire as the biomolecular reactions proceed. We show that the nanoelectronic sensor can detect and differentiate several steps in the binding of RecA to a single-stranded DNA filament taking place on the nanowire-aqueous interface. We report relative changes in the resistance of 3.5% which are related to the interaction of 250 RecA·single-stranded DNA complexes. Spectroscopy data confirm the presence of the protein-DNA complexes on the functionalized silicon surfaces.     

Mechanical behaviour modelling of a new anchor system for large diameter GFRP bars

The strong anisotropy of unidirectionally-reinforced FRP composites makes it difficult to design an efficient anchorage for measuring the tensile strength and this difficulty increases together with the cross section area of the specimen. To overcome this difficulty a new anchor system was developed for tension testing of large diameter GFRP bars in a universal testing machine. The anchor body designed and tested consists of two shells, pushed one against the other by the jaws of the testing machine, leaving an inner conical hole. The ends of the bar are provided with resin heads having the shape of the hole inside the anchor body. The present paper details the modelling investigation to verify and improve the shape and hence the performances of this anchor system. The approach adopted consists in a parametric numerical analysis that rests on the experimental data already gathered.     

A simplified method to evaluate the energy performance of CO2 heat pump units

The prediction of the performances of CO₂ transcritical heat pumps demands accurate calculation methods, where a particular effort is devoted to the gas cooler modelling, as the correlation between high pressure and gas cooler outlet temperature strongly affects the cycle performance. The above-mentioned methods require a large amount of input data and calculation power. As a consequence they are often useless for the full characterisation of heat pumps which are sold on the market.A simplified numerical method for the performance prediction of vapour compression heat pumps working in a transcritical cycle is presented, based only on performance data at the nominal rating conditions. The proposed procedure was validated against experimental data of two different tap water heat pumps. For the considered units, simulation results are in good agreement with the experimental ones. The deviations range from −6.4% to +1.7% and from −3.8% to +5.8% for the COP_H of the air/water heat pump and the water/water heat pump, respectively. The heating capacity deviations stayed within −5.5% and +1.7% range and within −5.0% and +7.9% range for the same units.The proposed mathematical model appears to be a reliable tool to be used by the refrigeration industry or to be implemented into dynamic building-plant energy simulation codes. Finally, it represents a useful instrument for the definition of tailored approximated optimal high pressure curve considering the operating characteristics of the specific CO₂ transcritical unit. It could also be implemented on board of a real unit control system where it could be used as model coupled to computational intelligence algorithms for pressure optimisation.     

Autothermal reforming of JP8 on a Pt/Rh catalyst: Catalyst durability studies and effects of sulfur

Autothermal reforming (ATR) of commercial grade JP8 was performed on a Pt/Rh catalyst deposited on a monolith. This study investigated catalyst performance under three test conditions: (i) 120 startup and shutdown cycles, (ii) 80 h of continuous operation with sulfur-free fuel, and (iii) 370 h of testing with JP8 containing 125 ppm of sulfur. Axial reactor temperature profiles and gas composition data showed that startup and shutdown cycling had no impact on catalyst performance. When durability testing was done with fuel containing 125 ppm of sulfur, the catalyst deactivated initially, which was reflected by a decrease in H₂ concentration and decrease in fuel conversion. However, after 250 h of operation the activity stabilized at 66% fuel conversion and product concentrations were constant for the remaining 120 h of testing. The presence of sulfur resulted in higher CO selectivity, lower H₂ concentrations, and lower fuel conversions compared to data with sulfur-free fuel. The data suggests that the presence of sulfur primarily affects steam reforming reactions, and CO oxidation. Regeneration was attempted with air and with fuel-lean combustion but initial H₂ yields and carbon selectivity were not achieved.