نتایج جستجو برای: band structure
تعداد نتایج: 1673409 فیلتر نتایج به سال:
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in this thesis, phosphorus ylides [phbppy], [no2bppy] and [brbppy] have been synthesized through the formation of phosphonium salt and dihydrogenation, followed by the reaction of pd(oac)2 and the orthopalladated dinuclear complexes [pd(?-cl)(phbppy)]2, [pd(?-cl)(no2bppy)]2 and [pd(?-cl)(brbppy)]2 have been produced. the reaction of dinuclear complexes and bidentate ligands [l = bipy (2,2-bipyr...
We introduce a novel algorithm for band structure computations based on multigrid methods. In addition, we demonstrate how the results of these band structure calculations may be used to compute group velocities and effective photon masses. The results are of direct relevance to studies of pulse propagation in such materials.
we have designed a new type of optical channel drop filter (cdf) based on two dimensionaltriangular lattice photonic crystals. cdf operation is based on coupling to the photonic crystalwaveguide. the proposed structure is optimized to work as a cdf for obtaining the cdfcharacteristics and band structure of the filter the finite difference time domain (fdtd) method andplane wave expansion (pwe) ...
In this paper, a procedure for analyzing and designing of tunable wideband band-pass and band-stop graphene based filters in the terahertz band is proposed. These planar wideband plasmonic filters are unique in their kind. With this procedure, it is possible to design filters with the desired functional characteristics in the form of the similar quarter-wavelength resonance stubs. The discontin...
Abstract - This paper presents a new design of microwave microelectromechanical systems (MEMS) phase shifter for dual band wireless local area network (WLAN) applications. A bit is designed which product a constant phase shift of 11.25° by switching between two line that consist of 12 and 6 unitcells in each frequency band. A unitcell is constructed by gold membrane suspended over the coplanar ...
چکیده ندارد.
چکیده ندارد.
adsorption of no2 molecule on pristine and n-doped tio2 anatase nanoparticles have been studied using the density functional theory (dft) technique. the structural properties (such as bond lengths and bond angles) and the electronic properties (such as density of states, band structures and atomic partial charges) have been computed for considered nanoparticles. the results show that, the adsor...
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