Modeling solar cells with the dopant‐diffused layers treated as conductive boundaries

Modeling of transport and recombination of charge carriers in solar cells is useful for understanding and improving the device performance. We implement the fully coupled transport equations for electrons and holes into the finite‐element partial differential equation solver COMSOL . The dopant‐diffused surface regions such as junctions, floating junctions, or back surface field layers are treated as conductive boundaries of the volume in which the semiconductor equations are solved. This so‐called conductive boundary (CoBo) model characterizes diffused layers by their sheet resistances and diode saturation current densities. Both are directly experimentally accessible. The CoBo model exhibits excellent numerical stability and enables two‐dimensional simulations on a laptop. We find agreement when testing the two‐dimensional COMSOL implementation of the CoBo model for one‐dimensional devices against simulations using the code PC1D. We apply the CoBo model to elucidate how the sheet resistance of diffused vias impacts the power conversion efficiency of emitter wrap through solar cells. Copyright © 2010 John Wiley & Sons, Ltd.     

Electrically Programmable Bistable Capacitor for High‐Frequency Applications Based on Charge Storage at the (Ba,Sr)TiO3/Al2O3 Interface

Hysteresis is induced in paraelectric (Ba,Sr)TiO₃ (BST) thin‐film capacitors by inserting an Al₂O₃ barrier layer of a few nanometers in thickness between the BST layer and the electrode. The observed hysteresis is explained by ambipolar charge carrier injection through the Al₂O₃ layer and charge storage at the BST/Al₂O₃ interface. The magnitude of the hysteresis can be directly adjusted by manipulating the thickness ratio between BST and Al₂O₃. Taking into account the low loss of (Ba,Sr)TiO₃ capacitors, the observed switching and retention characteristics are suitable for application as non‐volatile programmable high‐frequency devices, e.g., in radio‐frequency identification.     

Nano- and micrometre additions of SiO2, ZrO2 and TiO2 in fine grained alumina refractory ceramics for improved thermal shock performance

The present contribution investigates the influence of micro-metre- as well as nano-metre-additions of zirconia (ZrO₂), titania (TiO₂), silica (SiO₂) and magnesia (MgO) into alumina-rich fine grained ceramic materials for refractory applications. Slip casted samples in the system alumina–zirconia–titania (AZT), alumina–zirconia–titania–silica (AZTS) and alumina–zirconia–titania–magnesia (AZTM) were sintered and the physical as well as mechanical properties were investigated as fired and after thermal shock treatments. The generation of a micro-crack network after sintering due to the formation of phases with different thermal expansion coefficients and the formation and decomposition of aluminium titanate (Al₂TiO₅) before and after thermal shock exposure leads to higher strengths after thermal shock attack.     

MudPIT analysis of alkaline tolerance by Listeria monocytogenes strains recovered as persistent food factory contaminants

Alkaline solutions are used to clean food production environments but the role of alkaline resistance in persistent food factory contamination by Listeria monocytogenes is unknown. We used shotgun proteomics to characterise alkaline adapted L. monocytogenes recovered as persistent and transient food factory contaminants. Three unrelated strains were studied including two persistent and a transient food factory contaminant determined using multilocus sequence typing (MLST). The strains were adapted to growth at pH 8.5 and harvested in exponential phase. Protein extracts were analysed using multidimensional protein identification technology (MudPIT) and protein abundance compared by spectra counting. The strains elicited core responses to alkaline growth including modulation of intracellular pH, stabilisation of cellular processes and reduced cell-division, independent to lineage, MLST or whether the strains were transient or persistent contaminants. Alkaline adaptation by all strains corresponded to that expected in stringent-response induced cells, with protein expression supporting metabolic shifts concordant with elevated alarmone production and indicating that the alkaline-stringent response results from energy rather than nutrient limitation. We believe this is the first report describing induction of a stringent response in different L. monocytogenes strains by alkaline pH under non-limiting growth conditions. The work emphasises the need for early intervention to avoid persistent food factory contamination by L. monocytogenes.     

Superconductivity in 4-Angstrom carbon nanotubes--a short review

We give an up-to-date review of the superconducting phenomena in 4-Angstrom carbon nanotubes embedded in aligned linear pores of the AlPO(4)-5 (AFI) zeolite, first discovered in 2001 as a fluctuation Meissner effect. With the introduction of a new approach to sample synthesis around 2007, new data confirming the superconductivity have been obtained. These comprise electrical, specific heat, and magnetic measurements which together yield a consistent yet complex physical picture of the superconducting state, largely owing to the one-dimensional (1D) nature of the 4-Angstrom carbon nanotubes. For the electrical transport characteristics, two types of superconducting resistive behaviors were reproducibly observed in different samples. The first type is the quasi 1D fluctuation superconductivity that exhibits a smooth resistance drop with decreasing temperature, initiating at 15 K. At low temperatures the differential resistance also shows a smooth increase with increasing bias current (voltage). Both are unaffected by an applied magnetic field up to 11 Tesla. These manifestations are shown to be consistent with those of a quasi 1D superconductor with thermally activated phase slips as predicted by the Langer-Ambegaokar-McCumber-Halperin (LAMH) theory. The second type is the quasi 1D to 3D superconducting crossover transition, which was observed to initiate at 15 K with a slow resistance decrease switching to a sharp order of magnitude drop at ～7.5 K. The latter exhibits anisotropic magnetic field dependence and is attributed to a Berezinskii-Kosterlitz-Thouless (BKT)-like transition that establishes quasi-long-range order in the plane transverse to the c-axis of the aligned nanotubes, thereby mediating a 1D to 3D crossover. The electrical data are complemented by magnetic and thermal specific heat bulk measurements. By using both the SQUID VSM and the magnetic torque technique, the onset of diamagnetism was observed to occur at ～15 K, with a rapid increase of the diamagnetic moment below ～7 K. The zero-field-cooled and field-cooled branches deviated from each other below 7 K, indicating the establishment of a 3D Meissner state with macroscopic phase coherence. The superconductivity is further supported by the specific heat measurements, which show an anomaly with onset at 15 K and a peak at 11-12 K. In the 3D superconducting state, the nanotube arrays constitute a type-II anisotropic superconductor with H(c1)≈ 60 to 150 Oe, coherence length ξ≈ 5 to 15 nm, London penetration length λ≈ 1.5 μm, and Ginzburg-Landau κ≈ 100. We give a physical interpretation to the observed phenomena and note the challenges and prospects ahead.     

Dopant-induced 2D-3D transition in small Au-containing clusters: DFT-global optimisation of 8-atom Au-Ag nanoalloys

A genetic algorithm (GA) coupled with density functional theory (DFT) calculations is used to perform global optimisations for all compositions of 8-atom Au-Ag bimetallic clusters. The performance of this novel GA-DFT approach for bimetallic nanoparticles is tested for structures reported in the literature. New global minimum structures for various compositions are predicted and the 2D-3D transition is located. Results are explained with the aid of an analysis of the electronic density of states. The chemical ordering of the predicted lowest energy isomers are explained via a detailed analysis of the charge separation and mixing energies of the bimetallic clusters. Finally, dielectric properties are computed and the composition and dimensionality dependence of the electronic polarizability and dipole moment is discussed, enabling predictions to be made for future electric beam deflection experiments.     

Understanding dissipative tip-molecule interactions with submolecular resolution on an organic adsorbate

Three-dimensional force spectroscopy measurements on 3,4,9,10-perylene-tetra-carboxylic dianhydride adsorbed on Ag(111) are combined with first-principles calculations to characterize the dissipative tip-molecule interactions with submolecular resolution. The experiments reveal systematic differences between the energy dissipation at the end groups and the center of the molecules that change with the tip-sample distance. Guided by the strength of the experimental conservative forces, an Ag-contaminated Si tip is identified as the likely tip termination in the experiments. Based on this tip configuration, the energy dissipation in the tip-sample contact is determined from the approach and retraction force curves calculated as a function of distance for different molecule sites. These calculations provide an explanation for the experimental trends in terms of the competition between localized dissipation mechanisms involving the quite mobile oxygen atoms on the sides of the molecule, and global molecular deformations involving the more rigid perylene core. The results confirm that the observed dissipation can be explained in terms of adhesion hysteresis and show the power of combined experimental-theoretical spectroscopy studies in the characterization of the underlying microscopic mechanisms.     

Defect controlled room temperature ferromagnetism in Co-doped barium titanate nanocrystals

Defect mediated high temperature ferromagnetism in oxide nanocrystallites is the central feature of this work. Here, we report the development of room temperature ferromagnetism in nanosized Co-doped barium titanate particles with a size of around 14 nm, synthesized by a solvothermal drying method. A combination of x-ray diffraction with state-of-the-art electron microscopy techniques confirms the intrinsic doping of Co into BaTiO3. The development of the room temperature ferromagnetism was tracked down to the different donor defects, namely hydroxyl groups at the oxygen site (OH·(O) and oxygen vacancies (V··(O), and their relative concentrations at the surface and the core of the nanocrystal, which could be controlled by post-synthesis drying and thermal treatments.     

令人惊叹的非学术类样品预处理方法：一种简单的标准化分析方法

在低温样品处理方法当中,具有高机械精密度和高导热性能的样品管架提供了一种用于诸如快速冷冻这样的样品标准化预处理环节简单而低成本的手段。此外,该方法节约时间,消除了样品的损坏和丢失,并且排除了安全隐患。更重要的是,这种方法的冷冻速率具有很好的重复性,而且消除了后续分析数据中因样品处理造成的偏差。高导热性样品架是一个非常重要的样品预处理工具,可以使当前研究中的样品预处理方式有一个突飞猛进的改进,甚至会对未来的实验室方法产生深远的影响。     

Characterization of Nanoscale Titanium Nitride Dispersions by Small-Angle Neutron Scattering

Suspensions of nanoscale titanium nitride (TiN) with a high solids content can be prepared by using guanidino propionic acid (GPA) as a stabilizing agent. The steric effect of an organic shell with polar groups on the surface of TiN spheres has been suggested in the literature as being a reason for the colloidal stability. To verify this hypothesis experimentally, we have performed small-angle neutron scattering (SANS) on this system; there is no evidence of an organic shell. Even at higher concentrations, in accordance with the Percus-Yevick theory, we could not observe any significant interparticular ordering. A plausible explanation for the stabilization of TiN suspensions is the buffer action of the amino acid GPA.