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Cloud computing, with its flexible design and theoretically unlimited computing resources, is a viable approach to bootstrapping Web service discovery.
Further, the learning-by-doing process that characterises ICM implementation is expanded by connecting place-based design and theoretically based learning.
We design and theoretically study the all-optical analog to electromagnetically induced transparency (EIT) effect in a system consisting of two heterojunction cavities and one waveguide in a silicon photonic crystal slab with a triangular lattice.
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A novel fiber Bragg grating (FBG) sensor system based on an interrogating technique by two parallel matched gratings was designed and theoretically discussed.
A small-size optical interleaver based on directional coupler in a 2D photonic crystal slab with triangular lattice of air holes is designed and theoretically simulated using plane wave expansion and finite-difference time-domain method.
A new series of triphenylamine-based organic dye sensitizers, namely TPA1-TPA6 wintroduceduced auxiliary donor groups including carbazole and diphenylamine moieties to triphenylamine core, and with inserted fluorene moiety between triphenylamine and auxiliary donor, was designed and theoretically investigated.
The short-channel structures designed and theoretically evaluated by Kołodziej and Łojewska [1,2] have been studied experimentally in terms of flow resistance as well as heat and mass transfer.
The novel low ground state dipole moment X-type second-order nonlinear optical (NLO) chromophores with dicyanovinyl group as acceptor and methylene-1,3-dithiole group as donor have been designed and theoretically investigated by employing AM1/FF approach.
In this paper, considering above strategies, a series of novel D A conjugated polymers have been designed and theoretically investigated on their electronic structures, energy levels, and optical absorption, using first principles calculation methods under the PBE0/6-311G (d,p) and TD-B3LYP/6-31G TD-B3LYP/6-31G TD-B3LYP/6-31G
In order to investigate the positional effects of both NH2 and–NO2 groups over the quantum chemical properties of hexahelicene, sixteen different types of terminal donor/acceptor (–NH2/ NO2) disubstituted R hexahelicenes (Hn, n="1 16) have been designed and theoretically investigated by DFT method at B3LYP/6 31G(d) level.
The problem of designing practically and theoretically efficient techniques remains open.
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