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ABSTRACT

With the aggressive scaling of integrated circuit technology, parametric estimation is a critical task for designers who looked for solutions to the challenges of some Nanoscale CMOS parameters. This paper presented the prediction of primary parameters of CMOS transistor for 16 nm to 10 nm process nodes using both of Bisquare Weights (BW) method and a novel recursive least squares (RLS) parameter estimation algorithm. The proposed RLS algorithm consists of the minimisation of a quadratic criterion relating to the prediction error in order to attain the best estimated parameters of the developed mathematical model. The obtained results thanks to the proposed RLS algorithm were better than those reached using the BW method. Comparisons between Predictive Technology Model (PTM) data and parameters estimated with RLS algorithm were made to check the validity and the consistency of the proposed algorithm. These predicted primary parameters were helpful to estimate and to optimise the performances of the Variable Gain Amplifier (VGA) which was a basic circuit element with a key role in the design of new upcoming receivers.  相似文献   
2.
The purpose of this study was to compare the essential oil composition of Inula viscosa leaves by hydrodistillation (HDE), ultrasonic (UDE) and solvent (SE) extractions followed by hydrodistillation. The total polyphenol and flavonoid contents and their antioxidant effects were studied by different solvent of extraction: ethanol (ET), ethyl acetate (EA), methanol (ME) and aqueous (AE). The principal compounds for HDE were: 2-hexenal (3.70%), caryophyllene oxide (3.11%), γ-selinene (3.09%), 3-hexen-1-ol (2.00%), eugenol (1.70%) and trans-caryophyllene (1.34%), while for UDE were: γ-selinene (5.68%), caryophyllene oxide (4.87%), trans-caryophyllene (1.99%) and nerolidol (1.74%). The oil obtained by SE was shown to contain tridecane (3.89%), dodecane (3.08%), trans-caryophyllene (2.94%), caryophyllene oxide (2.56%) and nerolidol (2.53%). Significant changes on phenolic contents were found between the different solvent of extraction. ME and AE extracts led to the highest total polyphenol (PHL) and flavonoid (FL) amounts. The anti-radical activity and reducing power were maximal in AE and ME extract. HPLC examination established that the ferulic acid as major phenolic acid in ME and AE fractions, whereas luteolin was the main compound of EA and ET fractions.  相似文献   
3.
Secret sharing is a fundamental cryptographic task. Motivated by the virtual automata abstraction and swarm computing, we investigate an extension of the k-secret sharing scheme, in which the secret shares are changed on the fly, independently and without (internal) communication, as a reaction to a global external trigger. The changes are made while maintaining the requirement that k or more secret shares may reconstruct the secret and no k ? 1 or fewer can do so.The application considered is a swarm of mobile processes, each maintaining a share of the secret which may change according to common outside inputs, e.g., inputs received by sensors attached to the process.The proposed schemes support addition and removal of processes from the swarm, as well as corruption of a small portion of the processes in the swarm.  相似文献   
4.
We report herein the synthesis and physicochemical characterization of two mixed-ligand complexes of the following stoichiometric formulae: [Fe(phen)2(ox)](NO3)?2H2O (1) and [Co(phen)2(ox)](NO3)?4H2O (2) (as phen: 1,10-orthophenanthroline; ox: oxalate dianion). Both compounds have been prepared by slow evaporation at room temperature and characterized by single-crystal X-ray diffraction. They have been characterized by IR and UV–Vis spectra and thermoanalysis (TG and DTA) The structures of these compounds are highly symmetric. Indeed, the two compounds are isomorphous and crystallize in the orthorhombic space group Ibca. In each material, the MIII ion has a slightly distorted square bipyramidal environment, coordinated by one oxalate ion and two 1,10-orthophenanthroline ligands. Structural cohesion is established essentially by ππ interactions between the rings of phen groups and intermolecular O–H…O hydrogen bonds connecting the ionic entities and uncoordinated water molecules. Magnetic susceptibility measurements of (1) in the range 5–300 K exhibit paramagnetic behavior at high temperature. However, at low temperature, the magnetic data show the occurrence of weak antiferromagnetic intermolecular interactions between the local spins.  相似文献   
5.
Two novel transition metal benzenesulfonate complexes with a formula [Co(H2O)6][C7H5O3SO3]2?2H2O (1) and Na4[Co(H2O)2 Cl4][C7H5O3SO3]2?4H2O (2), have been synthesized and characterized by single-crystal X-ray diffraction technique; thermal analysis was done and spectroscopic and magnetic properties were studied. The [Co(H2O)6][C7H5O3SO3]2?2H2O (1) complex crystallizes in the triclinic system; however, the (2) complex crystallizes in the monoclinic crystal system with the C2/c space group. Each Co(II) atom in (1) and (2) is octahedrally coordinated. A hydrogen bond links the complex cation and anion, forming one-dimensional hydrogen-bonded supramolecular chains. The complexes exhibit different decomposition characteristics. Magnetic susceptibility measurement shows that complexes have weak anti-ferromagnetic intermolecular interactions between many local spins. The magnitude and nature of these magnetic interactions are discussed in the light of their respective structures, and they are compared with those reported for related systems. Magnetic moments of both compounds at room temperature are characteristic of high-spin complexes Co(II).  相似文献   
6.
Analog Integrated Circuits and Signal Processing - In this study, a novel single-stage Digital Variable Gain Amplifier architecture (DVGA) was presented for Long Time Evolution (LTE) receivers. The...  相似文献   
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