Construction of Ka-Band Preselected Harmonic Mixer

In this paper, a new method to realize pre-selected harmonic mixer is introduced. It includes a harmonic mixer, and a YIG turning filter (YTF) design. A digital driver is used for YTF, which can realize linearization modification and temperature compensation. The spectrum analyzer's out scanning voltage is given an A/D conversion and interface to digital driver.     

拟矩形剖分上的样条空间的维数

矩形剖分~(记为$\Delta_{QR}$)~是指在矩形剖分~(记为$\Delta_{R}$)的基础上进行局部修改后得到的剖分,通常包括T-剖分~(记为$\Delta_{T}$)~和L-剖分~(记为$\Delta_{L}$).本文利用光滑余因子协调方法讨论了该剖分上的二元样条空间$S^\mu_k(\Delta_{QR})$的维数.在满足一定约束条件下, 得到了仅依赖于样条空间的次数,光滑度和剖分拓扑结构的显式维数公式.     

Freidlin-Wentzell's large deviations for homeomorphism flows of non-Lipschitz SDEs

We prove a Freidlin-Wentzell large deviation principle for multi-dimensional stochastic differential equations with non-Lipschitz coefficients and apply it to the Brownian motion on the diffeomorphism group of the disc constructed recently by Airault, Malliavin and Thalmaier.     

Electronic structure and chemical bonding of the dimer of bis(η5-cyclopentadienyl)ytterbium methyl

The electronic structure, charge distribution, and chemical bonding of the dimer of bis-(η⁵-cyclopentadienyl)ytterbium methyl have been studied by an unrestricted INDO program made applicable for the lanthanoid compounds [1]. The bond order, composition, and the nature of the bridge bonds have been discussed. The existence of weak interaction between two ytterbium atoms was shown.     

The Synthesis of a New Macrocyclic Dinucleating Ligand,3,6,9,17,20,23-Hexaaza-29,30-Dihydroxy-13,27-Dimethyl-Tricyclo[23,3,1,1~(11,15)]Triaconta-1(28),11,13, 15(30),25,26-Hexaene

Thecoordinationchemistryofbinuclearmetalcomplexeshasbeenasubjectofextensiveinvestigationrelatingtothesynthesisofmodelcompoundsforthemetal-bindingsitesofmetal1oproteinsthatrequirethepresenceoftWometalcentersl.Duringthe1astdecade,anumberofsyntheticstructuraImodeIsfortheseproteinswiththeuseofseveraltypesofligandshavebeenreportedinIiterature2-4.ForIigandswithanappropriatedispositionofdonoratoms,ithasbeenpossibletoshowthepresenceofhydroxo,imidazolato,azido,andthiocyanatobridgesbetweenmetalions5.T…     

Study on thermal decomposition kinetics of N,N′-bis(5,5-dimethyl-2-phospha-2-thio-1,3-dioxan-2-yl)ethylenediamine in air

The thermal decomposition kinetics of the N,N′-bis(5,5-dimethyl-2-phospha-2-thio-1,3-dioxan-2-yl) ethylenediamine (DPTDEDA) in air were studied by TGDTG techniques. The kinetic parameters of the decomposition process for the title compound in the two main thermal decomposition steps were calculated through the Friedman and Flynn-Wall-Ozawsa (FWO) methods and the thermal decomposition mechanism of DPTDEDA was also studied with the Coats-Redfern and Achar methods. The results show that the activation energies for the two main thermal decomposition steps are 128.03 and 92.59 kJ·mol⁻¹ with the Friedman method, and 138.75 and 106.78 kJ·mol⁻¹ with the FWO method, respectively. Although there are two main thermal decomposition steps for DPTDEDA in air, the thermal decomposition mechanism of DPTDEDA in the two steps are the same, i.e. f(α) = 3/2(1 − α)^4/3[(1 − α)^−1/3 − 1]⁻¹. __________ Translated from Acta Chimica Sinica, 2008, 66(9) (in Chinese)