A tetranuclear Fe(III)(2)Mn(III)(2) compound was prepared using highly blocked precursors. The well-isolated molecular entity associated with appropriate magnetic anisotropy allows for single-molecule magnet behavior. 相似文献
The free flexural vibration of a hanged clamped-free cylindrical shell with various boundary conditions partially submerged in a fluid is investigated. Specifically, the effects of the boundary conditions such as the existence of the external wall, internal shaft, and bottom on the natural vibration characteristics of the partially submerged cylindrical shell are investigated both theoretically and experimentally. The fluid is assumed to be inviscid and irrotational. The cylindrical shell is modeled by using the Rayleigh–Ritz method based on the Sanders shell theory. The kinetic energy of the fluid is derived by solving a boundary-value problem related to the fluid motion. The theoretical predictions were in good agreement with the experimental results validating the theoretical approach developed in this study. The effects of the external wall, internal shaft, and bottom on the natural vibration characteristics can be neglected when its boundaries are not very close to the shell structure. 相似文献
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. 相似文献
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.
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.相似文献
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. 相似文献