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1.
ABSTRACT

The RF output power dissipated per unit area is calculated using Runge-Kutta method for the high-moderate-moderate-high (n+-n-p-p+) doping profile of double drift region (DDR)-based impact avalanche transit time (IMPATT) diode by taking different substrate at Ka band. Those substrates are silicon, gallium arsenide, germanium, wurtzite gallium nitride, indium phosphide and 4H-silicon carbide. A comparative study regarding power dissipation ability by the IMPATT using different material is being presented thereby modelling the DDR IMPATT diode in a one-dimensional structure. The IMPATT based on 4H-SiC element has highest power density in the order of 1010 Wm?2 and the Si-based counterpart has lowest power density of order 106 Wm?2 throughout the Ka band. So, 4H-SiC-based IMPATT should be preferable over others for the power density preference based application. This result will be helpful to estimate the power density of the IMPATT for any doping profile and to select the proper element for the optimum design of the IMPATT as far as power density is concerned in the Ka band. Also, we have focused on variation of power density with different junction temperatures and modelled the heat sink with analysis of thermal resistances.  相似文献   
2.
Individual exciplex formation between various aromatic hydrocarbons, anthracene, pyrene, all-s-trans-1,4-diphenylbuta-1,3-diene and a heteroaromatic amine, 1,2-dimethylindole, was investigated by steady-state fluorescence and magnetic field effect (MFE). A comparative study was carried out with two other exciplex systems 9-cyanophenanthrene-1,2-dimethylindole and 9-cyanophenanthrene-N-methylindole. The extent of charge transfer and dielectric dependence of MFE reveals the potential role of specific interactions related to exciplex geometry.  相似文献   
3.
All the connected components of the moduli space of flat connections on SU (2) and SO (3) (trivial and non-trivial) bundles over closed oriented surfaces are determined. The symplectic structure and volumes of the non-maximal strata of the moduli space are also determined.  相似文献   
4.
A method is developed here for characterizing the empirical distribution of the efficient units in data envelopment analysis. Two empirical applications illustrate the various uses of the distribution approach. One involves the cost frontier which exhibits increasing returns to scale and the other involves a dynamic production frontier, where technological change causes a shift of the production frontier over time.  相似文献   
5.
Lan  G.-L. Sengupta  D.L. 《Electronics letters》1985,21(22):1022-1023
A method to control the resonant or operating frequencies of circular patch antennas has been investigated experimentally and theoretically. It consists of the placement of passive metallic or tuning posts at approximate locations within the input region of the antenna. Comparison of measured and analytical results seems to establish the validity of a theoretical model proposed to determine the input performance of such circular patch antennas.  相似文献   
6.
We obtain Dirac’s classic monopole charge quantization from the point of view of geometric quantization and demonstrate how this leads to the conclusion that the electromagnetic field is a U(1)-gauge field.  相似文献   
7.
8.
This brief reports spiking and bursting in numerical simulations of the resistive-capacitive-inductive shunted Josephson junction model. Regular spiking, intrinsic bursting, and fast spiking, which are usually seen in the mammalian neocortex, are observed in the junction dynamics under external dc bias. The junction voltage is amplitude and frequency modulated when forced by weaker sinusoidal forcing of frequency much lower than the junction resonant frequency. For stronger forcing, bursting is observed. The autonomous junction also shows bursting in the high inductive regime. Bifurcation scenarios of bursting are discussed for both autonomous and nonautonomous cases  相似文献   
9.
10.
Lanthanum(III) and praseodymium(III) complexes of the type [Ln(L)Cl(H2O)]2 (Ln = La(III) or Pr(III); LH2 = dithiosemicarbazone ligands derived from piperazine dithiosemicarbazide and benzaldehyde, 4-nitrobenzaldehyde, and 2-methoxybenzaldehyde) have been synthesized in methanol in the presence of sodium hydroxide. The complexes have been characterized by elemental analyses, molecular weight, molar conductance, electronic absorption, IR, and 1H and 13C NMR spectral studies. Nephelauxetic ratio, covalency parameter, and bonding parameter for these complexes have also been calculated. Thermal studies of the complexes have been carried out using TG, DTG, and DSC techniques. Kinetic parameters, such as apparent activation energy and order of reaction, were determined by the Coats-Redfern graphical method. The heats of reaction for different reaction steps were calculated from DSC curves. The article was submitted by the authors in English.  相似文献   
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