Determining elemental strontium distribution in rat bones treated with strontium ranelate and strontium citrate using 2D micro-XRF and 3D dual energy K-edge subtraction synchrotron imaging

Strontium-based medications, such as strontium ranelate, have been suggested to have therapeutic effects in patients with osteoporosis. Strontium salts available off-shelf in stores across North America are assumed to provide similar effects as strontium ranelate and thus should lead to similar distributions of elemental strontium incorporated in bone. The objective of this study was to compare the spatial distribution of strontium in animal bones following the administration of strontium ranelate and strontium citrate. Seventeen-week-old Sprague–Dawley rats were split into three groups over 10 weeks and given 625 mg/kg/day of strontium ranelate and 676 mg/kg/day of strontium citrate; the control group received no additional supplementary strontium. The humeri were collected from all animals, and strontium distribution was mapped using 2D micro-XRF and 3D dual energy K-edge subtraction (KES) imaging. 2D and 3D elemental mapping methods demonstrated that strontium delivered during treatment by both salts had the same spatial distribution. 3D elemental strontium maps of treated animal bones showed that strontium was largely observed in the trabecular regions under the epiphyseal (growth) plate. The thickness of the strontium layers in both the strontium ranelate and strontium citrate sample was not significantly different (p = .9201). 2D micro-XRF and 3D dual-energy KES images effectively elucidated the spatial distribution of elemental strontium in calcified tissue. These methods provide a novel approach to evaluating the potential efficacy of strontium supplements in the treatment of osteoporosis.     

High‐mobility solution‐processed zinc oxide thin films on silicon nitride

A high effective electron mobility of 33 cm² V^–1 s^–1 was achieved in solution‐processed undoped zinc oxide (ZnO) thin films. The introduction of silicon nitride (Si₃N₄) as growth substrate resulted in a mobility improvement by a factor of 2.5 with respect to the commonly used silicon oxide (SiO₂). The solution‐processed ZnO thin films grown on Si₃N₄, prepared by low‐pressure chemical vapor deposition, revealed bigger grain sizes, lower strain and better crystalline quality in comparison to the films grown on thermal SiO₂. These results show that the nucleation and growth mechanisms of solution‐processed films are substrate dependent and affect the final film structure accordingly. The substantial difference in electron mobilities suggests that, in addition to the grain morphology and crystalline structure effects, defect chemistry is a contributing factor that also depends on the particular substrate. In this respect, interface trap densities measured in high‐κ HfO₂/ZnO MOSCAPs were about ten times lower in those fabricated on Si₃N₄ substrates. (© 2014 WILEY‐VCH Verlag GmbH &Co. KGaA, Weinheim)

     

A digital implementation of 2D Hindmarsh–Rose neuron

Nonlinear Dynamics - Different architectures and techniques have developed in the neuromorphic field to mimic and investigate the activity of biological neural networks. This paper presents a set...     

Role of recording geometry in the performance of spectral diversity filters with spherical beam volume holograms

We present experimental demonstrations of spectral diversity filters with spherical beam volume holograms for multimodal multiplex spectroscopy. Major properties of filters under diffuse-light illumination are discussed. The comparisons of spectral diversity between the transmission geometry holograms and the reflection geometry holograms are also studied. The results show that there is a trade-off between the degree of the spatial coherence of the source and the spectral diversity of the filter. We also conclude that the reflection geometry holograms have better spectral diversity and less sensitivity to the spatial coherence of the source.     

Comparison between decoherence time for a two-state spin ½ system with its corresponding quantum retrieval period

The evolution of a two-state quantum system (a spin ½ particle) in both the framework of standard quantum mechanics and under the decoherence regime is considered. The former approach on this issue is the well-known quantum flipping process of a dichotomic system subjected to a time-dependent magnetic field. In the latter approach, the Spin-Boson model is utilized to describe the interaction of system with its environment and the Born-Markov master equation is derived to obtain the decoherence time. It is possible to show that under certain conditions, one may find a potential conflict between the predictions of decoherence theory and the result observed in a typical quantum flipping experiment.     

MnSb/GaSb(001)界面半金属特性的第一性原理研究

利用密度泛函理论计算六角NiAs型和立方闪锌矿型MnSb的电子和电磁特性,研究闪锌矿MnSb与GaSb(001)界面,并采用广义渐变近似计算了交换-相关项．闪锌矿结构的MnSb具有半金属铁磁特性,单分子磁矩4μB,MnSb/GaSb(001)界面同样具有半金属特性．界面中Mn原子的磁矩减小,界面中Sb原子磁矩等于两个相应界面磁矩的平均值．另外计算了能带排列在异质结中价带偏移大约1.25 eV.     

Generalized framework for robust design of tuned mass damper systems

The primary purpose of this contribution is to develop a novel framework for generalized robust design of tuned mass damper (TMD) systems as passive vibration controllers for uncertain structures. This versatile strategy is intended to be free of any restriction on the structure-TMD system configuration, the performance criterion, and the number of uncertain parameters. The main idea pursued is to adopt methods and concepts from the robust control literature, including: (1) the linear fractional transformation (LFT) formulation pertaining to the structured singular value (μ) framework; (2) the concept of weighted multi-input multi-output (MIMO) norms for characterizing performance; and (3) a worst-case performance assessment method to avoid the unacceptable computation burden involved with exhaustive search or Monte Carlo methods in the presence of multiple uncertainties. Based on these, the robust design framework is organized into four steps: (1) modeling and casting the overall dynamics into the proposed LFT framework that isolates the TMD system as the controller, and the uncertainties as a structured perturbation to the nominal dynamics; (2) setting up the optimization problem based on generalized indices of nominal performance, robustness, and worst-case performance; (3) implementing a genetic algorithm (GA) for solution of the optimization problem; and (4) post-processing the results for systematic visualization, validation, and selection of preferred designs. This strategy has been implemented on several illustrative design examples involving a seismically excited multi-story building with different combinations of assumptions on the uncertainty, TMD configuration, excitation scenarios, and performance criteria. The resulting solution sets have been studied through various post-processing methods, including visualization of Pareto fronts, uncertain frequency response plots, time-domain simulations, and random vibration analysis.     

Low-loss coupling between two single-mode optical fibers with different mode-field diameters using a graded-index multimode optical fiber

We present a method for ultra-low-loss coupling between two single-mode optical fibers with different mode-field diameters using multimode interference in a graded-index multimode optical fiber. We perform a detailed analysis of the interference effects and show that the graded-index fiber can also be used as a beam expander or condenser. The results are important for devices in which optical fibers with different mode-field diameters are coupled in series, such as in ultra-short-pulse fiber ring lasers, or in optical fiber communication links.     

Analytical Formulation for ϕ 4 Field Potential Dynamics

An analytical model for adding a space-dependent potential to the ? ⁴ field equation of motion is presented, by constructing a collective coordinate system for the solitary solutions of this model. The interaction of ? ⁴ solitons with a delta function potential barrier and also delta function potential well is investigated. Most of the characters of interaction are derived analytically while they are calculated by other models numerically. We will find that the behaviour of a solitary solution is like a point particle which is moved under the influence of a complicated effective potential. The effective potential is a function of the field initial conditions and also of parameters of the added potential.