Charge Photogeneration in Few‐Layer MoS2

The 2D semiconductor MoS₂ in its mono‐ and few‐layer form is expected to have a significant exciton binding energy of several 100 meV, suggesting excitons as the primary photoexcited species. Nevertheless, even single layers show a strong photovoltaic effect and work as the active material in high sensitivity photodetectors, thus indicating efficient charge carrier photogeneration. Here, modulation spectroscopy in the sub‐ps and ms time scales is used to study the photoexcitation dynamics in few‐layer MoS₂. The results suggest that the primary photoexcitations are excitons that efficiently dissociate into charges with a characteristic time of 700 fs. Based on these findings, simple suggestions for the design of efficient MoS₂ photovoltaic and photodetector devices are made.     

Advances in silicon carbide X-ray detectors

The latest advances in SiC X-ray detectors are presented: a pixel detector coupled to a custom ultra low noise CMOS preamplifier has been characterized at room and high temperature. An equivalent noise energy (ENE) of 113 eV FWHM, corresponding to 6.1 electrons r.m.s., has been achieved with the detector/front-end system operating at +30 °C. A Fano factor of F=0.10 has been estimated from the ⁵⁵Fe spectrum. When the system is heated up to +100 °C, the measured ENE is 163 eV FWHM (8.9 electrons r.m.s.). It is determined that both at room and at high temperature the performance are fully limited by the noise of the front-end electronics. It is also presented the capability of SiC detectors to operate in environments under unstable temperature conditions without any apparatus for temperature stabilization; it has been proved that a SiC detector can acquire high resolution X-ray spectra without spectral line degradation while the system temperature changes between +30 and +75 °C.     

Electrochemical analysis of proton and electron transfer equilibria of the reducible moieties in humic acids

Humic substances play a key role in biogeochemical and pollutant redox reactions. The objective of this work was to characterize the proton and electron transfer equilibria of the reducible moieties in different humic acids (HA). Cyclic voltammetry experiments demonstrated that diquat and ethylviologen mediated electron transfer between carbon working electrodes and HA. These compounds were used also to facilitate attainment of redox equilibria between redox electrodes and HA in potentiometric E(h) measurements. Bulk electrolysis of HA combined with pH-stat acid titration demonstrated that electron transfer to the reducible moieties in HA also resulted in proton uptake, suggesting decreasing reduction potentials E(h) of HA with increasing pH. This was confirmed by potentiometric E(h)-pH titrations of HA at different redox states. E(h) measurements of HA samples prereduced to different redox states by bulk electrolysis revealed reducible moieties in HA that cover a wide range of apparent standard reduction potentials at pH 7 from E(h)(0)* = +0.15 to -0.3 V. Modeling revealed an overall increase in the relative abundance of reducible moieties with decreasing E(h). The wide range of HA is consistent with its involvement in numerous environmental electron transfer reactions under various redox conditions.     

Lattice Discrete Particle Model (LDPM) for failure behavior of concrete. I: Theory

This paper deals with the formulation, calibration, and validation of the Lattice Discrete Particle Model (LDPM) suitable for the simulation of the failure behavior of concrete. LDPM simulates concrete at the meso-scale considered to be the length scale of coarse aggregate pieces. LDPM is formulated in the framework of discrete models for which the unknown displacement field is not continuous but only defined at a finite number of points representing the center of aggregate particles. Size and distribution of the particles are obtained according to the actual aggregate size distribution of concrete. Discrete compatibility and equilibrium equations are used to formulate the governing equations of the LDPM computational framework. Particle contact behavior represents the mechanical interaction among adjacent aggregate particles through the embedding mortar. Such interaction is governed by meso-scale constitutive equations simulating meso-scale tensile fracturing with strain-softening, cohesive and frictional shearing, and nonlinear compressive behavior with strain-hardening. The present, Part I, of this two-part study deals with model formulation leaving model calibration and validation to the subsequent Part II.     

Exergy analysis of the recuperative auto thermal reforming (R-ATR) and recuperative reforming (R-REF) power cycles with CO2 removal

Two relatively innovative gas turbine (GT) based power cycles with high CO₂ removal potential have been proposed and discussed in terms of exergy analysis. Fuel decarbonisation is applied by the means of auto thermal reforming (R-ATR) and simple reforming (R-REF), in order to convert the primary natural gas into a highly H₂ and CO₂ concentrated fuel. Thus, CO₂ is captured with amine chemical absorption into a specific unit and, finally, the decarbonised fuel is sent to the GT combustion chamber. No bottoming steam cycle is included, which should promote the size flexibility of the powerplant. The heat content of GT exhausts is employed partially to sustain the endothermic reforming reactions and partially for cycle recuperation. Moreover, the possibility of steam blade cooling has been investigated.The efficiency is optimised at low pressure ratios (7–10) in the steam cooled R-ATR, whereas higher values have been found in air cooled version (16–17). Generally, the R-ATR solution shows higher efficiency levels, mainly due to the reduced combustion chamber and CO₂ capture exergy destruction and higher cycle recuperation degree.The exergy analysis showed a relatively limited influence of combustion chamber losses on the primary fuel exergy input (20–23%). The relative loss of CO₂ removal unit is limited as well (5–7%) when compared with values of semi-closed GT configurations. The exergy destruction of R-ATR and R-REF CO₂ removal sections is greatly reduced if steam blade cooling is adopted. Generally, all the proposed cycles showed satisfactory values of efficiency (43–46% under optimised conditions) taking into account that they do not involve combined power plants.     

Very Low Degree of Energetic Disorder as the Origin of High Mobility in an n‐channel Polymer Semiconductor

Charge transport is investigated in high‐mobility n‐channel organic field‐effect transistors (OFETs) based on poly{[N,N′‐bis(2‐octyldodecyl)‐naphthalene‐1,4,5,8‐bis(dicarboximide)‐2,6‐diyl]‐alt‐5,5′‐(2,2′‐bithiophene)} (P(NDI2OD‐T2), Polyera ActivInk? N2200) with variable‐temperature electrical measurements and charge‐modulation spectroscopy. Results indicate an unusually uniform energetic landscape of sites for charge‐carrier transport along the channel of the transistor as the main reason for the observed high‐electron mobility. Consistent with a lateral field‐independent transport at temperatures down to 10 K, the reorganization energy is proposed to play an important role in determining the activation energy for the mobility. Quantum chemical calculations, which show an efficient electronic coupling between adjacent units and a reorganization energy of a few hundred meV, are consistent with these findings.     

Manufacturing of CdTe thin film photovoltaic modules

The technology to fabricate CdTe/CdS thin film solar cells can be considered mature for a large-scale production of CdTe-based modules. Several reasons contribute to demonstrate this assertion: a stable efficiency of 16.5% has been demonstrated for 1 cm² laboratory cell and it is expected that an efficiency of 12% can be obtained for 0.6 × 1.2 m² modules; low cost soda lime float glass can be used as a substrate; the amount of source material is at least 100 times less than that used for single crystal modules and is a negligible part of the overall cost. The fabrication process can be completely automated and a production yield of one module every 2 min can be obtained, which implies a production cost substantially less than 1€/W_P. A further cost reduction will render this kind of energy production competitive with the energy obtained from fossil fuels by approaching the so-called grid-parity. Some new companies have recently announced the start of production or plan to do so in the near future. Many of these plants are located in Germany, some in the USA. In Italy, a new company has been constituted in 2008, with the aim of building a factory with a capacity of 18 MW/year. In this article, we will describe and compare the basic principles of CdTe solar cells and modules. We will include an overview of the potentials of these technologies and of the R&D issues under investigation. This paper describes how the large-area mass production of CdTe solar modules is realized in the Italian factory and presents a worldwide overview of the current production activities.     

Hierarchically Structured Magnetic Nanoconstructs with Enhanced Relaxivity and Cooperative Tumor Accumulation

Iron oxide nanoparticles are formidable multifunctional systems capable of contrast enhancement in magnetic resonance imaging, guidance under remote fields, heat generation, and biodegradation. Yet, this potential is underutilized in that each function manifests at different nanoparticle sizes. Here, sub‐micrometer discoidal magnetic nanoconstructs are realized by confining 5 nm ultra‐small super‐paramagnetic iron oxide nanoparticles (USPIOs) within two different mesoporous structures, made out of silicon and polymers. These nanoconstructs exhibit transversal relaxivities up to ≈10 times (r ₂ ≈ 835 mm ^?1 s^?1) higher than conventional USPIOs and, under external magnetic fields, collectively cooperate to amplify tumor accumulation. The boost in r ₂ relaxivity arises from the formation of mesoscopic USPIO clusters within the porous matrix, inducing a local reduction in water molecule mobility as demonstrated via molecular dynamics simulations. The cooperative accumulation under static magnetic field derives from the large amount of iron that can be loaded per nanoconstuct (up to ≈65 fg) and the consequential generation of significant inter‐particle magnetic dipole interactions. In tumor bearing mice, the silicon‐based nanoconstructs provide MRI contrast enhancement at much smaller doses of iron (≈0.5 mg of Fe kg^?1 animal) as compared to current practice.     

Prognostic value of clinicopathologic variables and DNA ploidy in stage I cutaneous malignant melanoma

We studied a consecutive series of 78 stage I cutaneous malignant melanoma in order to identify variables which might predict development of metastases. Anatomical site, sex, tumor thickness, Clark level, microscopic ulceration, growth phase, histologic type, cell type, and DNA ploidy were investigated. Lesions with tumor thickness 1.5 mm, Clark level IV-V, microscopic ulceration and DNA aneuploidy were at high risk for the development of metastases. This study showed the prognostic importance of DNA ploidy in stage I cutaneous malignant melanoma and the strong relationship between DNA ploidy and classic prognostic factors. This variable can be used in routine diagnosis for selecting a high-risk group of patients who may benefit from a more aggressive therapeutic approach.