The Preparation and Characterization of Highly Dispersed PdO over Alumina for Low‐temperature Combustion of Methane

PdO/Al₂O₃ catalysts prepared by glow discharge plasma treatment followed by thermal calcination show a much higher dispersion and a better catalytic activity for methane combustion at relatively low temperatures. The dispersion of palladium active species by such plasma prepared catalysts is 29.7%, 5.4 times higher than that of conventional catalysts. XPS analysis indicates that a surface enrichment of Pd active species (PdO) has been achieved after plasma treatment. The surface atomic composition of PdO of plasma prepared catalysts reaches 10.5%. XRD characterization also confirms a wellcrystallized PdO phase present on the plasma prepared catalyst. The lightoff temperature of the plasma prepared catalyst is 370°C, 50°C lower than that obtained from the conventional catalyst.     

Common supports as fixed points

A family S of sets in R ^d is sundered if for each way of choosing a point from rd+1 members of S, the chosen points form the vertex-set of an (r–1)-simplex. Bisztriczky proved that for each sundered family S of d convex bodies in R ^d , and for each partition (S , S ), of S, there are exactly two hyperplanes each of which supports all the members of S and separates the members of S from the members of S . This note provides an alternate proof by obtaining each of the desired supports as (in effect) a fixed point of a continuous self-mapping of the cartesian product of the bodies.     

A “4π-type” study of the reaction p(d,pp)n at Ed = 26.5 MeV

Experimental data on the three-nucleon reaction p(d, pp)n at E_d = 26.5 MeV obtained with the multidetector system BOL, covering most of the phase space, are presented. The data are compared with Faddeev calculations using a local S-wave potential for the nucleon-nucleon interaction. The calculated cross sections, which are in general not sensitive to the precise choice of the nucleon-nucleon potential, agree well with the data over the major part of phase space. We have, though, discovered a region in phase space with a strong discrepancy. In the same region, around a neutron c.m. angle of 140°, the calculations are sensitive to the N-N potential. Theoretical and experimental angular distributions in the p-n recoil c.m. subsystem for proton- neutron energies below 0.5 MeV agree in absolute magnitude, both being isotropic. For larger relative energies, a discrepancy develops, part of which might be related to missing higher par- tial wave components in the N-N interaction, rather than to Coulomb or S-wave scattering effects. The total breakup cross section has been deduced from the data as 169 ± 36 mb.     

Theory of cavitons in complex plasmas

Nonlinear coupling between Langmuir waves with finite amplitude dispersive dust acoustic perturbations is considered. It is shown that the interaction is governed by a pair of coupled nonlinear differential equations. Numerical results reveal the formation of Langmuir envelope solitons composed of the dust density depression created by the ponderomotive force of bell-shaped Langmuir wave envelops. The associated ambipolar potential is positive. The present nonlinear theory should be able to account for the trapping of large amplitude Langmuir waves in finite amplitude dust density holes. This scenario may appear in Saturn's dense rings, and the Cassini spacecraft should be able to observe fully nonlinear cavitons, as presented herein. Furthermore, we propose that new electron-beam plasma experiments should be conducted to verify our theoretical prediction.     

Application of microbioreactors in fermentation process development: a review

Biotechnology process development involves strain testing and improvement steps aimed at increasing yields and productivity. This necessitates the high-throughput screening of many potential strain candidates, a task currently mainly performed in shake flasks or microtiter plates. However, these methods have some drawbacks, such as the low data density (usually only end-point measurements) and the lack of control over cultivation conditions in standard shake flasks. Microbioreactors can offer the flexibility and controllability of bench-scale reactors and thus deliver results that are more comparable to large-scale fermentations, but with the additional advantages of small size, availability of online cultivation data and the potential for automation. Current microbioreactor technology is analyzed in this review paper, focusing on its industrial applicability, and directions for future research are presented.     

Design of donor–acceptor–donor (D–A–D) type small molecule donor materials with efficient photovoltaic parameters

Four Donor–Acceptor–Donor (D–A–D) type of donor molecules (M1‐M4) with triphenylamine (TPA) as donor moiety, thiophene as bridge, and thiazolothiazole as acceptor unit were designed and its photovoltaic parameters were equated with reference molecule “R.” DFT functional CAM‐B3LYP/6‐31G (d,p) was found best for geometry optimization and TD‐CAM‐B3LYP/6‐31G (d,p) was found suitable for excited state calculations. Among designed donor molecules, M4 manifests suitable lowest band gap of 4.73 eV, frontier molecular orbital energy levels as well as distinctive broad absorption of 455.3 nm due to the stronger electron withdrawing group. The electron‐withdrawing substituents contribute to red shifts of absorption spectra and better stabilities for designed molecules. The theoretically determined reorganization energies of designed donor molecules suggested excellent charge mobility property. The lower λ_e values in comparison with λ_h illustrated that these four donor materials would be ideal for electron transfer and M4 would be best amongst the investigated molecules with lowest λ_e of 0.0177. Furthermore, the calculated Voc of M4 is 2.04 V with respect to PC₆₀BM (phenyl‐C61‐butyric acid methyl ester). This study revealed that the designed donor materials are suitable and recommended for high performance organic solar cell devices.