Excellent passivation of thin silicon wafers by HF‐free hydrogen plasma etching using an industrial ICPECVD tool

In this work, hydrogen plasma etching of surface oxides was successfully accomplished on thin (～100 µm) planar n‐type Czochralski silicon wafers prior to intrinsic hydrogenated amorphous silicon [a‐Si:H(i)] deposition for heterojunction solar cells, using an industrial inductively coupled plasma‐enhanced chemical vapour deposition (ICPECVD) platform. The plasma etching process is intended as a dry alternative to the conventional wet‐chemical hydrofluoric acid (HF) dip for solar cell processing. After symmetrical deposition of an a‐Si:H(i) passivation layer, high effective carrier lifetimes of up to 3.7 ms are obtained, which are equivalent to effective surface recombination velocities of 1.3 cm s^–1 and an implied open‐circuit voltage (V_oc) of 741 mV. The passivation quality is excellent and comparable to other high quality a‐Si:H(i) passivation. High‐resolution transmission electron microscopy shows evidence of plasma‐silicon interactions and a sub‐nanometre interfacial layer. Using electron energy‐loss spectroscopy, this layer is further investigated and confirmed to be hydrogenated suboxide layers. (© 2015 WILEY‐VCH Verlag GmbH &Co. KGaA, Weinheim)     

Nanoscale Organolanthanum Clusters: Nuclearity-Directing Role of Cyclopentadienyl and Halogenido Ligands

Tetramethylaluminato/halogenido(X) ligand exchange reactions in half-sandwich complexes [Cp^RLa(AlMe₄)₂] are feasible in non-coordinating solvents and provide access to large coordination clusters of the type [Cp^RLaX₂]_x. Incomplete exchange reactions generate the hexalanthanum clusters [Cp^R₆La₆X₈(AlMe₄)₄] (Cp^R=Cp*=C₅Me₅, X=I; Cp^R=Cp′=C₅H₄SiMe₃, X=Br, I). Treatment of [Cp*La(AlMe₄)₂] with two equivalents Me₃SiI gave the nonalanthanum cluster [Cp*LaI₂]₉, while the exhaustive reaction of [Cp′La(AlMe₄)₂] with the halogenido transfer reagents Me₃GeX and Me₃SiX (X=I, Br, Cl) produced a series of monocyclopentadienyl rare-earth-metal clusters with distinct nuclearity. Depending on the halogenido ion size the homometallic clusters [Cp′LaCl₂]₁₀ and [Cp′LaX₂]₁₂ (X=Br, I) could be isolated, whereas different crystallization techniques led to the aggregation of clusters of distinct structural motifs, including the desilylated cyclopentadienyl-bridged cluster [(μ-Cp)₂Cp′₈La₈I₁₄] and the heteroaluminato derivative [Cp′₁₀La₁₀Br₁₈(AlBr₂Me₂)₂]. The use of the Cp′ ancillary ligand facilitates cluster characterization by means of NMR spectroscopy.     

Dynamic mechanical investigations of different substituted cellulose o-silyl ethers

In contrast to many cellulose derivatives, the cellulose O-silyl ethers with bulky side groups exhibit scarcely a change in glass transition temperature by a variation of the degree of substitution (DS) or degree of polymerization (DP) or by introducing phenyl carbamate groups for the remaining hydroxyls along the main chain. However, a substitution of these hydroxyls by flexible acetate groups lowers the glass transition temperature considerably. The secondary dispersion (relaxation) behavior is strongly influenced by the various substituents and can be correlated to specific motions of the molecules. The dynamic mechanical properties are also dependent on the kind of preconditioning of the samples.     

Geometry Optimization of Thermoelectric Modules: Deviation of Optimum Power Output and Conversion Efficiency

Besides the material research in the field of thermoelectrics, the way from a material to a functional thermoelectric (TE) module comes alongside additional challenges. Thus, comprehension and optimization of the properties and the design of a TE module are important tasks. In this work, different geometry optimization strategies to reach maximum power output or maximum conversion efficiency are applied and the resulting performances of various modules and respective materials are analyzed. A Bi₂Te₃-based module, a half-Heusler-based module, and an oxide-based module are characterized via FEM simulations. By this, a deviation of optimum power output and optimum conversion efficiency in dependence of the diversity of thermoelectric materials is found. Additionally, for all modules, the respective fluxes of entropy and charge as well as the corresponding fluxes of thermal and electrical energy within the thermolegs are shown. The full understanding and enhancement of the performance of a TE module may be further improved.     

Oligomers as initiators of free radical polymerization

Methyl methacrylate, benzyl methacrylate, butyl methacrylate, and methacrylic acid can be polymerized by 1, 2, 2-tetraphenyl-1, 2-diphenoxyethane (TPPA), 1, 1, 2, 2-tetraphenyl-1, 2-bis-(trimethylsiloxy) ethane (TPSA), and 1, 1, 2, 2-tetraphenyl-1, 2-dicyanoethane (TPCA) (1–3). The polymerization with these initiators is characterized by three steps; in the first period oligomers from MMA and initiator radicals are formed by primary radical termination.     

Effect of nonlinear correlations on the statistics of return intervals in multifractal data sets

We study the statistics of return intervals between events above a certain threshold in multifractal data sets without linear correlations. We find that nonlinear correlations in the record lead to a power-law (i) decay of the autocorrelation function of the return intervals, (ii) increase in the conditional return period, and (iii) decay in the probability density function of the return intervals. We show explicitly that all the observed quantities depend both on the threshold value and system size, and hence there is no simple scaling observed. We also demonstrate that this type of behavior can be observed in real economic records and can be used to improve considerably risk estimation.     

Synthesis and characterization of a nano-scaled barium cerate perovskite powder using starch as polymerization agent

The preparation of nano-sized BaCeO₃ powder using starch as a polymerization agent is described herein. Phase evolution during the decomposition process of a (BaCe)-gel was monitored by XRD. A phase-pure nano-sized BaCeO₃ powder was obtained after calcining of the (BaCe)-gel at 920 °C. The resulting powder has a specific surface area of 15.4 m²/g. TEM investigations reveal particles mainly in the size range of 30 to 65 nm. The shrinkage and sintering behavior of resulting powder compacts were studied in comparison to a coarse-grained mixed-oxide BaCeO₃ powder (S_BET = 2.1 m²/g). Dilatometric measurements show that the beginning of shrinkage of compacts from the nano-sized powder is downshifted by 300 °C compared to mixed-oxide powder. Compacts from the nano-sized powder reach a relative density of 91% after sintering at 1450 °C for 10 h.     

Kinetic energy and angular distributions of instantaneous fission fragments in a classical model

The process of instantaneous fission in deep inelastic collisions is investigated in a classical model. Kinetic energies and angular distributions of the fragments are calculated for the proposed reaction Pb+U atE _cm ^inc =750 MeV; an experimental setup for the separation of the fragments originating from instantaneous fission from the fragments of thermal fission is explained. We also discuss fusion following instantaneous fission as a mechanism for the production of superheavy elements and arrive at rather promising estimates.     

Imaging of periodic dielectrics

We consider imaging of periodic penetrable structures from measurements of scattered electromagnetic waves. The importance of this problem stems from the decreasing size of periodic structures in photonic devices, together with an increasing demand in fast non-destructive testing. This demand makes qualitative inverse scattering techniques particularly attractive since they do not use time consuming optimization techniques for reconstruction but rather directly transform measured data into a picture of the scattering object. We present the Factorization method as an algorithm for imaging of a special class of periodic dielectric structures known as diffraction gratings. Our sampling method computes a picture of the shape of the periodic structure from measured near-field data in a rapid way. We provide numerical examples illustrating this imaging technique.