Investigation of crystal/electronic structure effects on the photoluminescence properties in the BaO–SiO2:Eu2+ systems

BaO–SiO₂:Eu²⁺ phosphors with different Ba/Si mole ratio were prepared using a solid-state reaction method, and their crystal structure dependent-photoluminescence properties were investigated. The prepared phosphor powders were characterized using X-ray diffraction (XRD), field-emission electron microscopy (FE-SEM) and fluorescence spectroscopy. The emission band of the Eu²⁺ activator varied from orange to blue with varying crystal structure of the host materials, which was related to the crystal field splitting of the Eu 5d orbitals. These emission color changes were examined by calculating the electronic band structure properties such as the density of the state. Moreover, the host material with Ba/Si=1 (BaSiO₃) for Eu²⁺, which exhibited a yellow emission when excited with near UV light, was further characterized for enhancing its emission intensity.     

Poly(diphenylacetylene)s with Electron‐Donating Alkoxy and Electron‐Withdrawing Fluoroalkyl Groups: Effect of the Substituent on Fluorescence

New poly(diphenylacetylene)s with alkoxy and fluoroalkyl groups as electron‐donating and electron‐withdrawing groups, respectively, were synthesized by using a WCl₆‐n‐Ph₄Sn catalyst. The polymer solutions emitted strong, bluish‐green lights when photo‐excited. The polymers that contained the electron‐donating alkoxy groups showed longer fluorescence‐maximum peaks when compared to the polymers that contained the electron‐withdrawing fluoroalkyl groups. However, such an effect of the substituent on the absorption property was not clearly seen. The emission bands of the solid films did not show any significant red shift, relative to that of the dilute solution.

     

Intramitochondrial co-assembly between ATP and nucleopeptides induces cancer cell apoptosis

Mitochondria are essential intracellular organelles involved in many cellular processes, especially adenosine triphosphate (ATP) production. Since cancer cells require high ATP levels for proliferation, ATP elimination can be a unique target for cancer growth inhibition. We describe a newly developed mitochondria-targeting nucleopeptide (MNP) that sequesters ATP by self-assembling with ATP inside mitochondria. MNP interacts strongly with ATP through electrostatic and hydrogen bonding interactions. MNP exhibits higher binding affinity for ATP (−637.5 kJ mol⁻¹) than for adenosine diphosphate (ADP) (−578.2 kJ mol⁻¹). To improve anticancer efficacy, the small-sized MNP/ADP complex formed large assemblies with ATP inside cancer cell mitochondria. ATP sequestration and formation of large assemblies of the MNP/ADP–ATP complex inside mitochondria caused physical stress by large structures and metabolic disorders in cancer cells, leading to apoptosis. This work illustrates a facile approach to developing cancer therapeutics that relies on molecular assemblies.

Mitochondria-targeting nucleopeptide (MNP) can sequester ATP by self-assembling with ATP. A small nanosized MNP/ADP complex forms a large assembly with ATP. Thus, intramitochondrial co-assembly causes stress by large structures and apoptosis.     

Simulation of three-point bending at large deflections by an elastoplastic contact analysis

Three-point bending is simulated by an elaborate numerical procedure based on an elastoplastic, large deflection, contact analysis. A minimization formulation is used, which is equivalent to the incremental form posed as partial differential equations with inequalities. A sequential quadratic programming approach based on the finite-element technique is adopted as a method of solution. To examine the validity of the simulation method, experiments are carried out for specimens that have various widths.Paper was presented at the 1988 SEM Spring Conference on Experimental Mechanics held in Portland, OR on June 5–10.     

s‐Regular cubic graphs as coverings of the complete bipartite graph K3,3

A graph is s‐regular if its automorphism group acts freely and transitively on the set of s‐arcs. An infinite family of cubic 1‐regular graphs was constructed in [10], as cyclic coverings of the three‐dimensional Hypercube. In this paper, we classify the s‐regular cyclic coverings of the complete bipartite graph K_3,3 for each ≥ 1 whose fibre‐preserving automorphism subgroups act arc‐transitively. As a result, a new infinite family of cubic 1‐regular graphs is constructed. © 2003 Wiley Periodicals, Inc. J Graph Theory 45: 101–112, 2004     

Classifying cubic symmetric graphs of order 10p or 10p2

A graph is called s-regular if its automorphism group acts regularly on the set of its s-arcs. In this paper, the s-regular cyclic or elementary abelian coverings of the Petersen graph for each s ⩾ 1 are classified when the fibre-preserving automorphism groups act arc-transitively. As an application of these results, all s-regular cubic graphs of order 10p or 10p ² are also classified for each s ⩾ 1 and each prime p, of which the proof depends on the classification of finite simple groups.     

Shape sensitivity analysis of thin-shell structures

This paper presents explicit formulas for shape sensitivity analysis of thin shell structures. The curvature distribution is the design to be determined. The thin-shell theory employed is the general Koiter model in the Cartesian coordinates. For the shape sensitivity formulation, both the direct differentiation method and the material derivative concept have been used. The two formulations are shown to be equivalent. A computer program based on these formulations has been developed and applied to examples. The shape sensitivity results obtained have been compared to those obtained by finite differencing.