Alpha-gamma decay studies of $$^{247}$$ Md

The European Physical Journal A - The goal of the present paper is twofold. First, a novel expansion many-body method applicable to superfluid open-shell nuclei, the so-called Bogoliubov in-medium...     

Quantum State Sharing Under Noisy Environment

International Journal of Theoretical Physics - Quantum state sharing (QSS) plays significant role in transmitting quantum secret information. However, in practical quantum communication situation,...     

基于图像特征检测和匹配的无人船航行姿态角提取方法

计算机视觉的飞速发展, 使得采用视觉技术辅助无人船航行成为可能. 在无人船巡航过程中, 获取船体航向是航行控制的必备基础. 特征匹配是无人船相关视觉技术中的重要部分, 是目标识别和定位等功能的关键步骤. 获取无人船运动姿态的基本步骤是对图像前后帧进行有效的特征提取和匹配. 针对水域环境中的图像静态特征提取速度慢、精度低的问题, 本文提出一种图像匹配方法以求取无人船的航行姿态角. 首先对图像预处理, 并对有效区域进行特征提取. 其次, 设计一种基于描述子相似度的初始特征匹配策略. 再其次, 筛选特征匹配对, 优化模型参数. 最后, 通过前后帧旋转矩阵计算航行姿态角. 实验表明, 该方法能有效提取无人船的航行姿态角.     

Facile Synthesis of Manganese Tellurite Nanoparticles for Magnetic Resonance Imaging-Guided Photothermal Therapy

In this study, manganese tellurite (MnTeO₃) nanoparticles are developed as theranostic agents for magnetic resonance imaging (MRI)-guided photothermal therapy of tumor. MnTeO₃ nanoparticles are synthesized via a simple one-step method. The as-synthesized MnTeO₃ nanoparticles with uniform size show good biocompatibility. In particular, MnTeO₃ nanoparticles exhibit a high photothermal conversion efficiency (η = 26.3%), which is higher than that of gold nanorods. Moreover, MnTeO₃ nanoparticles also have high MRI performance. The longitudinal relaxivity (r₁) value of MnTeO₃ nanoparticles is determined to be 8.08 ± 0.2 mm ⁻¹ s⁻¹, which is higher than that of clinically approved T₁-contrast agents Gd-DTPA (4.49 ± 0.1 mm ⁻¹ s⁻¹). The subsequent MnTeO₃ nanoparticles-mediated photothermal therapy displays a highly efficient ablation of tumor cells both in vitro and in vivo with negligible toxicity. It is demonstrated that MnTeO₃ nanoparticles can serve as promising theranostic agents with great potentials for MRI-guided photothermal therapy.     

Mg,N掺杂β-Ga2O3光电性质的第一性原理计算

通过基于密度泛函理论的第一性原理计算,研究了Mg单掺杂、N单掺杂和不同浓度的Mg-N共掺杂β-Ga₂O₃的结构性质、电子性质和光学性质,以期获得性能比较优异的p型β-Ga₂O₃材料。建立了五种模型:Mg单掺杂、N单掺杂、1个Mg-N共掺杂、2个Mg-N共掺杂和3个Mg-N共掺杂β-Ga₂O₃。经过计算,3个Mg-N共掺杂β-Ga₂O₃体系的结构最稳定。此外,在5种模型中,3个Mg-N共掺杂β-Ga₂O₃体系的禁带宽度是最小的,并且N 2p和Mg 3s贡献的占据态抑制了氧空位的形成,从而增加了空穴浓度。因此,3个Mg-N共掺杂β-Ga₂O₃体系表现出优异的p型性质。3个Mg-N共掺杂体系的吸收峰出现明显红移,在太阳盲区的光吸收系数较大,这归因于导带Ga 4s、Ga 4p、Mg 3s向价带O 2p、N 2p的带间电子跃迁。本工作将为p型β-Ga₂O₃日盲光电材料的研究和应用提供理论指导。     

Size- and shape-dependent effective conductivity of porous media with spheroidal gas-filled inclusions

Porous media containing gas-filled inclusions embedded in a solid phase constitute an important class of natural or artificial materials of both theoretical and practical interest. In these materials, thermal conductivity is one of the most important properties. In a variety of situations of practical interest, when the characteristic size of gas-filled inclusions is comparable with the mean free path of gas molecules and when the slip flow regime is considered, the behavior of gas near solid surfaces cannot be described by classical thermal conductivity equations. In fact, the boundary conditions at the solid surfaces must be modified by considering that the temperature and normal heat flux simultaneously suffer a discontinuity. The first purpose of the present work is to develop an efficient and accurate micromechanical model capable of estimating the effective conductivity of porous materials while taking into account the discontinuities of the temperature and normal heat flux across solid surfaces and the non-spherical form of gas-filled inclusions. The second purpose of the present work is to study the dependencies of the effective conductivity on the size and shape of gas-filled inclusions. By applying the micromechanical model based on the differential scheme and by using the solution results obtained for auxiliary dilute problem accounting for modified boundary conditions on surface solids, the closed-form expression for the effective conductivity is obtained. Numerical results are provided to illustrate the dependence of the effective conductivity on the size and shape of gas-filled inclusions in the case of randomly oriented inclusions.     

Electro-viscoelastic behaviors of circular dielectric elastomer membrane actuator containing concentric rigid inclusion

The time-dependent electro-viscoelastic performance of a circular dielectric elastomer (DE) membrane actuator containing an inclusion is investigated in the context of the nonlinear theory for viscoelastic dielectrics. The membrane, a key part of the actuator, is centrally attached to a rigid inclusion of the radius a, and then connected to a fixed rigid ring of the radius b. When subject to a pressure and a voltage, the membrane inflates into an out-of-plane shape and undergoes an inhomogeneous large deformation. The governing equations for the large deformation are derived by means of non-equilibrium thermodynamics, and viscoelasticity of the membrane is characterized by a rheological spring-dashpot model. In the simulation, effects of the pressure, the voltage, and design parameters on the electromechanical viscoelastic behaviors of the membrane are investigated. Evolutions of the considered variables and profiles of the deformed membrane are obtained numerically and illustrated graphically. The results show that electromechanical loadings and design parameters significantly influence the electro-viscoelastic behaviors of the membrane. The design parameters can be tailored to improve the performance of the membrane. The approach may provide guidelines in designing and optimizing such DE devices.     

Semiconducting Polymer Dots with Dual-Enhanced NIR-IIa Fluorescence for Through-Skull Mouse-Brain Imaging

Fluorescence probes in the NIR-IIa region show drastically improved imaging owing to the reduced photon scattering and autofluorescence in biological tissues. Now, NIR-IIa polymer dots (Pdots) are developed with a dual fluorescence enhancement mechanism. First, the aggregation induced emission of phenothiazine was used to reduce the nonradiative decay pathways of the polymers in condensed states. Second, fluorescence quenching was minimized by different levels of steric hindrance to further boost the fluorescence. The resulting Pdots displayed a fluorescence QY of ca. 1.7 % in aqueous solution, suggesting an enhancement of ca. 21 times in comparison with the original polymer in tetrahydrofuran (THF) solution. Small-animal imaging by using the NIR-IIa Pdots exhibited a remarkable improvement in penetration depth and signal to background ratio, as confirmed by through-skull and through-scalp fluorescent imaging of the cerebral vasculature of live mice.     

Experimental Study on the Pore Structure Fractals and Seepage Characteristics of a Coal Sample Around a Borehole in Coal Seam Water Infusion

In this study, a two-dimensional fully coupled computational model is developed for simulation of proppant settlement in hydro-fractures with the use of the extended finite element framework. The porous domain is governed by the well-known \((\mathbf{u}-p)\) formulation, which consists of the momentum balance equation of the bulk, in conjunction with the momentum balance and continuity equations of the pore fluid. The hydro-fracture inflow is modeled as a 1D flow on the basis of the Darcy law, in which fracture permeability is incorporated by means of the cubic law. Contact constraints are elaborated to eliminate the overlap of fracture edges and the leak-off flow. Proppant settlement is conducted on the basis of Stokes’ law for particle terminal velocity, in which the effects of fracture walls, concentration, viscosity and bridging are incorporated into the model. A fixed-point algorithm is introduced to achieve the optimum combination for the proppant injection. Using the extended finite element method, the strong discontinuity in the displacement field due to crack body, as well as the weak discontinuity in the pressure field due to leakage, is included in the model with the use of the Heaviside and modified level set enrichment functions, respectively. The robustness and versatility of the proposed numerical algorithm in determining the optimum proppant injection is examined through several numerical simulations.     

Development of Lysosome-Targeted Fluorescent Probes for Cys by Regulating the Boron-dipyrromethene (BODIPY) Molecular Structure

Our previous discovery suggested that substituents on the 1,7 positions delicately modulate the sensing ability of the meso-arylmercapto boron-dipyrromethene (BODIPY) to biothiols. In this work, the impact of delicate modulations on the sensing ability is investigated. Therefore, 1,7-dimethyl, 3,5-diaryl substituted BODIPY is designed and developed and its conformationally restricted species with a meso-arylmercapto moiety ( DM-BDP-SAr and DM-BDP-R-SAr ) as selective fluorescent probes for Cys. Moreover, the lysosome-target probes ( Lyso-S and Lyso-D ) based on DM-BDP-SAr carrying one or two morpholinoethoxy moieties were developed. They were able to detect Cys selectively in vitro with low detection limits. Both Lyso-S and Lyso-D localized nicely in lysosomes in living HeLa cells and exhibited red fluorescence for Cys. Moreover, a novel fluorescence quenching mechanism was proposed from the calculations by density functional theory (DFT). The probes may go through intersystem crossing (from singlet excited state to triplet excited state) to result in fluorescence quenching.