烧结温度对Cao.9(NaCe)0.05Bi2Nb2O9无铅压电陶瓷性能的影响

采用传统固相反应法制备了Ca0.9(NaCe)0.05Bi2 Nb2 O9铋层状无铅压电陶瓷.采用XRD、SEM、EDS及相关电学性能测试系统表征了样品的晶体结构、断面形貌、元素组成以及介电、压电、铁电等性能,探究不同烧结温度对于陶瓷性能的影响.结果表明:当烧结温度为1150℃时,样品的晶体结构单一均匀,呈现片层状结构,致密性较好,压电常数高达17 pC/N,介电损耗仅为0.42;,居里温度为908℃,并且具有很好的温度稳定性,说明固相反应法制备的Ca0.9(NaCe)0.05Bi2Nb2O9压电陶瓷最佳烧结温度为1150℃.     

Algorithms with high order convergence speed for blind source extraction

A rigorous convergence analysis for the fixed point ICA algorithm of Hyvärinen and Oja is provided and a generalization of it involving cumulants of an arbitrary order is presented. We consider a specific optimization problem OP(p), p>3, integer, arising from a Blind Source Extraction problem (BSE) and prove that every local maximum of OP(p) is a solution of (BSE) in sense that it extracts one source signal from a linear mixture of unknown statistically independent signals. An algorithm for solving OP(p) is constructed, which has a rate of convergence p?1.     

Pole placement controllers for linear time-delay systems with commensurate point delays

This paper investigates the exact and approximate spectrum assignment properties associated with realizable output-feedback pole-placement type controllers for single-input single-output linear time-invariant time-delay systems with commensurate point delays. The controller synthesis problem is discussed through the solvability of a set of coupled diophantine equations of polynomials. An extra complexity is incorporated to the above design to cancel extra unsuitable dynamics being generated when solving the above diophantine equations. Thus, the complete controller tracks any arbitrary prefixed (either finite or delaydependent) closed-loop spectrum. However, if the controller is simplified by deleting the above mentioned extra complexity, then the robust stability and approximated spectrum assignment are still achievable for a certain sufficiently small amount of delayed dynamics. Finally, the approximate spectrum assignment and robust stability problems are revisited under plant disturbances if the nominal controller is maintained. In the current approach, the finite spectrum assignment is only considered as a particular case to the designer‘s choice of a (delay-dependent) arbitrary spectrum assignment objective.     

The duality between Morrey spaces and its pre-dual spaces characterized by heat kernel

Let L be an elliptic operator, we give arguments about the duality estimate between Morrey spaces and its pre-dual spaces characterized by the heat kernel associated to L that is given in [6],[8].     

自全国各地100多位理事Road Machinery Branch of China Highway and Transportation Society He

In this paper, a three dimensional ratio-dependent chemostat model with periodically pulsed input is considered. By using the discrete dynamical system determined by the stroboscopic map and Floquet theorem, an exact periodic solution with positive concentrations of substrate and predator in the absence of prey is obtained. When β is less than some critical value the boundary periodic solution (xs(t), 0, zs(t)) is locally stable, and when β is larger than the critical value there are periodic oscillations in substrate, prey and predator. Increasing the impulsive period τ, the system undergoes a series of period-doubling bifurcation leading to chaos, which implies that the dynamical behaviors of the periodically pulsed ratio-dependent predator-prey ecosystem are very complex.     

Nanobridged rhombic antennas supporting both dipolar and high-order plasmonic modes with spatially superimposed hotspots in the mid-infrared

Mid-infrared antennas (MIRAs) support highly-efficient optical resonance in the infrared, enabling multiple applications, such as surface-enhanced infrared abso...     

Performance optimization of the elliptically vibrating screen with a hybrid MACO-GBDT algorithm

As a typical screening apparatus,the elliptically vibrating screen was extensively employed for the size classification of granular materials.Unremitting effort...     

Charmed andϕmeson decay constants from 2+1-flavor lattice QCD

On a lattice with 2+1-flavor dynamical domain-wall fermions at the physical pion mass,we calculate the decay constants of D_s^* , D^* ,and φ .The lattice size is 48^3×96 ,which corresponds to a spatial extension of -5.5 fm,with a lattice spacing of a\approx a≈0.114 fm.For the valence light,strange,and charm quarks,we use overlap fermions at several mass points close to their physical values.Our results at the physical point are f_D=213(5) MeV, f_Ds=249(7) MeV, f_D^*=234(6) MeV, f_Ds^*=274(7) MeV,and f_Ds=241(9) MeV.The couplings of D^* and D_s^* to the tensor current( f_V^T )can be derived from ratios f_D^*^T/f_D^*=0.91(4) and f_Ds^*^T/f_Ds^*=0.92(4) ,respectively,which are the first lattice quantum chromodynamics(QCD)results.We also obtain ratios f_D^*/f_D=1.10(3) and f_Ds^*/f_Ds=1.10(4) ,which reflect the size of heavy quark symmetry breaking in charmed mesons.Ratios f_Ds/f_D=1.16(3) and f_Ds^*/f_D^*=1.17(3) can be taken as a measure of SU(3)flavor symmetry breaking.     

Synthesis,Bioactivity Evaluation,3D-QSAR,and Molecular Docking of Novel Pyrazole-4-carbohydrazides as Potential Fungicides Targeting Succinate Dehydrogenase

To screen novel antifungal agents targeting the succinate dehydrogenase(SDH),a series of pyrazole-4-carbohydrazides were rationally designed,synthesized,and characterized under the guidance of the structures of succinate dehydrogenase inhibitors(SDHIs).Bioassay results in vitro indicated that most of the target compounds exhibited excellent activity against Rhizoctonia solani(R.solani),Fusarium graminearum(F.graminearum),Botrytis cinerea(B.cinerea)and Colletotrichum capsica(C.cinerea).Compounds 7d,7l,7t and 7x were identified as the most promoting candidates,and their anti-F.graminearum EC50 values were as low as 0.56,0.47,0.46 and 0.49μg/mL,respectively,presenting the similar antifungal activity as that of the commonly used fungicide carbendazim(0.43μg/mL).The 3D-QSAR models were built for a systematic structure-activity relationship profile to explore more potent pyrazole-4-carbohydrazides as novel fungicides.Molecular docking of 7d,7l and 7r with SDH was performed to reveal the binding modes in active pocket and analyze the interactions between the molecules and the SDH protein.