• Journal of Communications and Networks
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• 제15권1호
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• pp.45-53
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• 2013

Multi-hop cellular networks (MCNs), which reduce the transmit power, mitigate the inter-cell interference, and improve the system performance, have been widely studied nowadays. The relay selection scheme is a key technique that achieves these advantages, and inappropriate relay selection causes frequent relay switchings, which deteriorates the overall performance. In this study, we analyze the conditions for relay switching in MCNs and obtain the expressions for the relay switching rate and relay activation time. Two mobile-based relay selection schemes are proposed on the basis of this analysis. These schemes select the relay node with the longest relay activation time and minimal relay switching rate through mobility prediction of the mobile node requiring relay and available relay nodes. We compare the system performances via simulation and analyze the impact of various parameters on the system performance. The results show that the two proposed schemes can obtain a lower relay switching rate and longer relay activation time when there is no reduction in the system throughput as compared with the existing schemes.

• KSII Transactions on Internet and Information Systems (TIIS)
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• 제14권6호
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• pp.2686-2708
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• 2020

This paper investigates the energy efficiency of energy harvesting (EH) bidirectional cooperative sensor networks, in which the considered system model enables the uplink information transmission from the sensor (SN) to access point (AP) and the energy supply for the amplify-and-forward (AF) relay and SN using power-splitting (PS) or time-switching (TS) protocol. Considering the minimum EH activation constraint and quality of service (QoS) requirement, energy efficiency is maximized by jointly optimizing the resource division ratio and transmission power. To cope with the non-convexity of the optimizations, we propose the low complexity iterative algorithm based on fractional programming and alternative search method (FAS). The key idea of the proposed algorithm first transforms the objective function into the parameterized polynomial subtractive form. Then we decompose the optimization into two convex sub-problems, which can be solved by conventional convex programming. Simulation results validate that the proposed schemes have better output performance and the iterative algorithm has a fast convergence rate.

• Bulletin of the Korean Chemical Society
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• 제13권2호
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• pp.140-145
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• 1992

The excited state intramolecular proton transfer and physical properties of 7-hydroxyquinoline are studied in various solutions and heterogeneous systems by measuring steady state and time-resolved fluorescence, reflection and NMR spectra. Proton transfer is observed only in protic solvents owing to its requirement of hydrogen-bonded solvent bridge for proton relay transfer. The activation energies of the proton transfer are 2.3 and 5.4 kJ/mol in $CH_3OH$ and in $CH_3OD$, respectively. Dimers of normal molecules are stable in microcrystalline powder form and undergo an extremely fast concerted double proton transfer upon absorption of a photon, consequently forming dimers of tautomer molecules. In the supercage of zeolite NaY, its tautomeric form is stable in the ground state and does not show any proton transfer.