ICP-MS法测定黔产枳椇果梗、枳椇子中22种金属元素

建立微波消解-电感耦合等离子体质谱(ICP-MS)法同时分析枳椇果梗、枳椇子中Be、Mg、Al、Ti、V、Cr、Mn、Fe、Co、Ni、Cu、Zn、As、Sr、Mo、Ag、Cd、Sn、Sb、Ba、Tl、Pb等22种元素的含量。样品经微波消解后,利用ICP-MS测定上述22种元素,通过标准曲线计算其含量。实验结果表明,22种元素在其线性范围内线性关系良好,r值0.995;检出限为0.0007～1.0713μg/L;重复性的相对标准偏差(RSD)3%;精密度的相对标准偏差(RSD)7%;回收率为81.14%～112.91%。该方法灵敏度高,重复性好,分析速度快,适用于枳椇果梗、枳椇子中22种元素的含量测定。     

On Fermat Diophantine functional equations,little Picard theorem and beyond

Aequationes mathematicae - We discuss equivalence conditions for the non-existence of non-trivial meromorphic solutions to the Fermat Diophantine equation $$f^m(z)+g^n(z)=1$$ with integers $$m,n\ge...     

中立型分数阶微分控制系统能控性

研究一类分数阶中立型微分控制系统的能控性问题,对系统状态方程的分析,利用拉普拉斯变换通过基本控制系统的基础解给出了控制系统通解的表达式,并且通过构造格拉姆矩阵,研究了控制系统能控性的充分必要条件;最后通过举出一个格拉姆矩阵的计算举例来进行验证。     

基于改进Faster R-CNN的农田残膜识别方法

为了实现农田残膜的精准捡拾,提高残膜回收机的回收率.将改进Faster R-CNN卷积神经网络运用到农田残膜的识别检测中,提出了一种农田残膜的识别方法.以11MS-1850残膜回收机工作后遗留在农田表面的残膜为研究对象,分别在晴天、阴天不同时间段采集图像共计1648幅.通过更改图像亮度、旋转等方式扩充数据集,最终得到4950幅残膜样本图像,按照7:2:1划分为训练集(3465幅)、验证集(990幅)、测试集(495幅);采用双阈值算法替代传统的单阈值算法,降低了阈值对模型性能的影响;通过对比试验,选取具有残差网络结构的ResNet50作为主干特征提取网络,准确率可达88.84％,召回率为87.70％,总体精度为88.27％;为了使检测模型对小目标更加灵敏,根据数据集中残膜尺寸大小,在原有锚点基础上增加322和642的尺度参数,准确率、召回率、总体精度分别提升了1.29％、0.67％、0.97％,单幅检测时间为284.13 ms,基本满足了识别残膜的要求.可为残膜回收机加装补收装置提供参考,为研制人工智能残膜回收机提供理论基础.     

Global dynamics of a flexible asymmetrical rotor

Nonlinear Dynamics - Global dynamics of a flexible asymmetrical rotor resting on vibrating supports is investigated. Hamilton’s principle is used to derive the partial differential governing...     

Implementing a Two-Photon Three-Degrees-of-Freedom Hyper-Parallel Controlled Phase Flip Gate Through Cavity-Assisted Interactions

Hyper-parallel quantum information processing is a promising and beneficial research field. Herein, a method to implement a hyper-parallel controlled-phase-flip (hyper-CPF) gate for frequency-, spatial-, and time-bin-encoded qubits by coupling flying photons to trapped nitrogen vacancy (NV) defect centers is presented. The scheme, which differs from their conventional parallel counterparts, is specifically advantageous in decreasing against the dissipate noise, increasing the quantum channel capacity, and reducing the quantum resource overhead. The gate qubits with frequency, spatial, and time-bin degrees of freedom (DOF) are immune to quantum decoherence in optical fibers, whereas the polarization photons are easily disturbed by the ambient noise.     

Dynamic Variation of Excitonic Coupling in Excited Bilayer Graphene Quantum Dots?

The intermolecular interaction determines the photophysical properties of the organic aggregates, which are critical to the performance of organic photovoltaics. Here, excitonic coupling, an important intermolecular interaction in organic aggregates, between the π-stacking graphene quantum dots is studied by using transient absorption spectroscopy. We find that the spectral evolution of the ground state bleach arises from the dynamic variation of the excitonic coupling in the excited π-stacks. According to the spectral simulations, we demonstrate that the kinetics of the vibronic peak can be exploited as a probe to measure the dynamics of excitonic coupling in the excited π-stacks.     

Multi-stable quantum droplets in optical lattices

Nonlinear Dynamics - We address the nonlinear dynamics of binary Bose-Einstein condensates with mutually symmetric spinor components trapped in an optical lattice. The interaction between the...     

o-Trityl phenoxy-imino vanadium (III) complexes: synthesis,characterization, and catalysis on ethylene (co)polymerization

Several phenoxy-imine ligands bearing o-trityl group in phenoxy moiety RN=CHArOH (Ar = C₆H₂(CPh₃)^tBu, R = 2,6-Me₂C₆H₃ ( L ₁ H ); 2,6-ⁱPr₂C₆H₃ ( L ₂ H ); 3,5-(CF₃)₂C₆H₃ ( L ₃ H ); 3,5-(OMe)₂C₆H₃ ( L ₄ H ); CHPh₂ ( L ₅ H ); CPh₃ ( L ₆ H )) were synthesized and characterized by¹H NMR and ¹³C NMR spectroscopy. The vanadium complexes based on these ligands LVCl₂(THF)₂ ( 1–6 ) were synthesized via conventional transmetalation reaction in moderate to high yields. Complexes 1–6 were fully characterized by FT-IR, elemental analyses and the molecular structures of 1 , 2 ·H₂O, (2 ·H₂O ) ₂ (μ-Cl) ₂ , 4 , and 5 were confirmed by X-ray crystallographic analysis in which the six-coordinated vanadium centers are in a typical octahedral geometry. Upon activation with Et₂AlCl in toluene, complexes 1–6 showed high activities in ethylene polymerization affording polymers with moderate molecular weight (5.9–11.8 × 10⁴ Da). Moreover, in hexane or CH₂Cl₂, 1–6 /Et₂AlCl exhibited enhanced activities. When activated with MAO or MMAO in toluene, these complexes showed relatively low activities but afforded polymers with ultra-high molecular weight (up to 3.30 × 10⁶ Da). 1–6 /Et₂AlCl also showed high activities in ethylene/1-hexene copolymerization at room temperature giving moderate molecular-weight polymers (6.5–11.4 × 10⁴ Da) with co-monomer incorporation being of 6.0 ~ 7.8%.