Perovskite-type (Ba<Subscript>0.15</Subscript>Sr<Subscript>0.85</Subscript>)(B<Subscript>0.15</Subscript>Co<Subscript>0.85</Subscript>)O<Subscript>3 − δ</Subscript> (B = Ti,Nb) oxides: structural stability,oxygen nonstoichiometry,and oxygen sorption/desorption properties

The perovskite-type Ba- and Ti/Nb-doped (Ba_0.15Sr_0.85)(B_0.15Co_0.85)O_3 ? δ (B = Ti, Nb) oxides were synthesized successfully by the solid-state reaction method. Crystal structure, elemental compositions, and oxygen nonstoichiometry of the as-synthesized (Ba_0.15Sr_0.85)(B_0.15Co_0.85)O_3 ? δ (B = Ti, Nb) oxides were investigated by X-ray diffraction (XRD), scanning electron microscopy-energy dispersive spectrometry (SEM-EDS), inductively coupled plasma (ICP)-atomic emission spectrometry, thermogravimetry (TG), and iodometric titration. XRD results demonstrate that the as-obtained (Ba_0.15Sr_0.85)(B_0.15Co_0.85)O_3 ? δ (B = Ti, Nb) oxides possess purely cubic perovskite-type structures. The temperature-swing oxygen sorption/desorption properties of the as-synthesized (Ba_0.15Sr_0.85)(B_0.15Co_0.85)O_3 ? δ (B = Ti, Nb) perovskite-type oxides were studied by the dynamic TG. Results show that the structural stability of the co-doped (Ba_0.15Sr_0.85)(B_0.15Co_0.85)O_3 ? δ (B = Ti, Nb) oxides is improved greatly, and the high oxygen sorption capacity for the perovskite-type (Ba_0.15Sr_0.85)(B_0.15Co_0.85)O_3 ? δ (B = Ti, Nb) oxides is also obtained between 300 and 950 °C in air.     

Theoretical study on structure of boron nitride fullerenes

We propose the parameters of the Stillinger-Weber potential for hexagonal boron nitride (BN) structures. For the reliability of these parameters, the structural property of BN fullerenes is investigated. The stability of BN fullerenes increases with increasing the number of atoms, due to the reduction of the curvature effect of BN fullerenes. The structures of the relative stable fullerenes are B₁₆N₁₆, B₁₈N₁₈, B₂₂N₂₂, B₂₅N₂₅, and B₂₈N₂₈.     

Photoluminescence of Al x Ga1−x As/GaAs quantum well heterostructures grown by molecular beam epitaxy

Nominally undoped Al_xGa_1–xAs grown by molecular beam epitaxy from As₄ species at elevated substrate temperatures of 670°C exhibits well-resolved excitonic fine structure in the low-temperature photoluminescence spectra, if the effective As-to-(Al+Ga) flux ratio on the growth surface is kept within a rather narrow range of clearly As-stabilized conditions. In contrast to previous results on Al_xGa_1–xAs of composition 0.15not to shift in energy by changing the excitation intensity. This implies a simple freeelectron carbon-acceptor recombination mechanism for the line without any participation of a donor. In Al_xGa_1–xAs of composition close to the direct-to-indirect cross-over point, two distinct LO-phonons separated by 34 and 48 meV from the (D ⁰,C ⁰) peak position at x=0.43 were observed which were before only detectable by Raman scattering experiments. The intensity of the carbon-impurity related luminescence lines in bulk-type Al_xGa_1–xAs and GaAs layers was found to be strongly reduced, as compared to the excitonic recombination lines, if the respective active layer was covered by a very thin confinement layer of either GaAs on top of Al_xGa_1–xAs or vice versa grown in the same growth cycle.     

Energy Decay for the Strongly Damped Nonlinear Beam Equation and Its Applications in Moving Boundary

We study the existence and energy decay of solutions for the strongly damped nonlinear beam equation. We apply a method based on Nakao method to show that the solution decays exponentially, and to obtain precise estimates of the constants in the estimates. Finally, we discuss its applications in moving boundary.     

Resonant-cavity light-emitting diodes: quantum noise and spatial emission characteristics

We demonstrate the interplay between the intensity noise and the spatial emission characteristics of resonant-cavity light-emitting diodes. First, we find that the total aperture intensity noise exhibits a sub-shot noise behavior in a quite large pumping regime. Second, we investigate the angular, spectral, and spatial emission characteristics of the devices by controlling the shape and width of the angular intensity distribution via temperature detuning of the quantum well wavelength and the cavity resonance wavelength. Finally, the angular and aperture resolved intensity noise exhibit a super-shot noise behavior in contrast to that of the total emission. We explain this difference with anticorrelations between various radial components which increase with the temperature-tuned extension of the spatial emission. PACS 85.60.Jb; 42.50.L; 23.20.En     

Two-dimensional poroelastic acoustical foam shape design for absorption coefficient maximization by topology optimization method

Optimal shape design of a two-dimensional poroelastic acoustical foam is formulated as a topology optimization problem. For a poroelastic acoustical system consisting of an air region and a poroelastic foam region, two different physical regions are continuously changed in an iterative design process. To automatically account for the moving interfaces between two regions, we propose a new unified model to analyze the whole poroelastic acoustical foam system with one set of governing equations; Biot's equations are modified with a material property interpolation from a topology optimization method. With the unified analysis model, we carry out two-dimensional optimal shape design of a poroelastic acoustical foam by a gradient-based topology optimization setting. The specific objective is the maximization of the absorption coefficient in low and middle ranges of frequencies with different amounts of a poroelastic material. The performances of the obtained shapes are compared with those of well-known wedge shapes, and the improvement of absorption is physically interpreted.     

Molecular Encapsulation of Trimeric Chromium Carboxylate Clusters in Metal–Organic Frameworks and Propylene Sorption

Oxo-bridged trimeric chromium acetate clusters [Cr₃O(OOCCH₃)₆(H₂O)₃]NO₃ have been encapsulated for the first time in the mesoporous cages of the chromium terephthalate MIL-101(Cr). The isolated clusters in MIL-101(Cr) have increased affinity towards propylene compared to propane, due to generation of a new kind of pocket-based propylene-binding site, as supported by DFT calculations.     

Synthesis of Honeycomb-Structured Beryllium Oxide via Graphene Liquid Cells

Using high-resolution transmission electron microscopy and electron energy-loss spectroscopy, we show that beryllium oxide crystallizes in the planar hexagonal structure in a graphene liquid cell by a wet-chemistry approach. These liquid cells can feature van-der-Waals pressures up to 1 GPa, producing a miniaturized high-pressure container for the crystallization in solution. The thickness of as-received crystals is beyond the thermodynamic ultra-thin limit above which the wurtzite phase is energetically more favorable according to the theoretical prediction. The crystallization of the planar phase is ascribed to the near-free-standing condition afforded by the graphene surface. Our calculations show that the energy barrier of the phase transition is responsible for the observed thickness beyond the previously predicted limit. These findings open a new door for exploring aqueous-solution approaches of more metal-oxide semiconductors with exotic phase structures and properties in graphene-encapsulated confined cells.     

Positive Operator Majorization and <Emphasis Type="Italic">p</Emphasis>-hyponormality

In this note we examine the relationships between p-hyponormal operators and the operator inequality . This leads to a method for generating examples of p-hyponormal operators which are not q-hyponormal for any . Our methods are also shown to have implications for the class of Furuta type inequalities.